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Target Details

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Name:Glycogen phosphorylase, muscle form
Uniprot name:PYGM_RABIT
Accession Numbers:P00489
EC-Number:2.4.1.1
Organism:Oryctolagus cuniculus
Rabbit
PDB IDs:1A8I 1ABB 1AXR 1B4D 1BX3 1C50 1C8K 1C8L 1E1Y 1FS4 1FTQ 1FTW 1FTY 1FU4 1FU7 1FU8 1GFZ 1GG8 1GGN 1GPA 1GPB 1GPY 1H5U 1HLF 1K06 1K08 1KTI 1LWN 1LWO 1NOI 1NOJ 1NOK 1P29 1P2B 1P2D 1P2G 1P4G 1P4H 1P4J 1PYG 1UZU 1WUT 1WUY 1WV0 1WV1 1WW2 1WW3 1XC7 1XKX 1XL0 1XL1 1Z62 1Z6P 1Z6Q 2AMV 2F3P 2F3Q 2F3S 2F3U 2FET 2FF5 2FFR 2G9Q 2G9R 2G9U 2G9V 2GJ4 2GM9 2GPA 2GPB 2GPN 2IEG 2IEI 2OFF 2PRI 2PRJ 2PYD 2PYI 2QLM 2QLN 2QN1 2QN2 2QN3 2QN7 2QN8 2QN9 2QNB 2QRG 2QRH 2QRM 2QRP 2QRQ 2SKC 2SKD 2SKE 3AMV 3BCR 3BCS 3BCU 3BD6 3BD7 3BD8 3BDA 3CUT 3CUU 3CUV 3CUW 3E3L 3E3N 3E3O 3EBO 3EBP 3GPB 4GPB 5GPB 6GPB 7GPB 8GPB 9GPB
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
(2R,3R,4R)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyrrole-3,4-diol Chloride11073838BindingDB-show
(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER656959DrugBank-show
1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE445723BindingDB-show
1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE445723DrugBank-show
1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE444456BindingDB-show
1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE444456DrugBank-show
1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE445722DrugBank-show
1-N,3-N-bis(3-methoxyphenyl)benzene-1,3-dicarboxamide138884BindingDB-show
1-N-ACETYL-BETA-D-GLUCOSAMINE445382BindingDB-show
1-N-ACETYL-BETA-D-GLUCOSAMINE445382DrugBank-show
2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM1478DrugBank-show
2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE657043BindingDB-show
2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE657043DrugBank-show
2-(beta-D-glucosyl)benzimidazole657042BindingDB-show
2-(beta-D-glucosyl)benzimidazole657042DrugBank-show
2-(beta-D-glucosyl)benzothiazole657044BindingDB-show
2-(beta-D-glucosyl)benzothiazole657044DrugBank-show
2-DEOXY-GLUCOSE-6-PHOSPHATE449378DrugBank-show
2-Epicorosolic Acid, 1423577145BindingDB-show
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamid4002132BindingDB-show
3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE445718DrugBank-show
3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE445717DrugBank-show
3-Epimaslinic acid, 415560122BindingDB-show
3-Epioleanolic acid, 210895746BindingDB-show
3-Epiursolic Acid, 1124825668BindingDB-show
4-[3-chloro-4-[(2,4-dichlorobenzoyl)carbamoylamino]phenoxy]butanoic acid5326885DrugBank-show
4-[4-[(2,4-dichlorobenzoyl)carbamoylamino]-2,3-dimethylphenoxy]butanoic acid5326886DrugBank-show
4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID657141DrugBank-show
4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID657140DrugBank-show
5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROBENZYL)-2-(4-HYDROXYPIPERIDIN-1YL)-2-OXOETHYL]AMIDE444746DrugBank-show
5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE447607BindingDB-show
5-[3-[(2,4-dichlorobenzoyl)carbamoylamino]-2-methylphenoxy]pentanoic acid5326887DrugBank-show
6-O-phosphono-alpha-D-glucopyranose439284DrugBank-show
7-[2,6-dichloro-4-[(2-chlorobenzoyl)carbamoylamino]phenoxy]heptanoic acid5326884DrugBank-show
8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE4369162BindingDB-show
8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE4369162DrugBank-show
8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE445720DrugBank-show
AIDS0703475320335BindingDB-show
ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE445825BindingDB-show
ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE445825DrugBank-show
Asiatic Acid, 1524825670BindingDB-show
Augustic Acid, 524825666BindingDB-show
benzamide derivative, 1244263455BindingDB-show
benzamide derivative, 13a44263456BindingDB-show
benzamide derivative, 13b44263457BindingDB-show
benzamide derivative, 13c44263458BindingDB-show
benzamide derivative, 13d44263459BindingDB-show
benzamide derivative, 13e44263460BindingDB-show
benzamide derivative, 13f44263461BindingDB-show
benzamide derivative, 13g44263462BindingDB-show
benzamide derivative, 13h44263463BindingDB-show
benzamide derivative, 13i44263464BindingDB-show
benzamide derivative, 13j44263465BindingDB-show
benzamide derivative, 13k44263466BindingDB-show
benzamide derivative, 13l44263467BindingDB-show
benzamide derivative, 13m44263468BindingDB-show
benzamide derivative, 13n44263469BindingDB-show
benzamide derivative, 13o44263470BindingDB-show
benzamide derivative, 13p44263471BindingDB-show
benzamide derivative, 13q44263472BindingDB-show
benzamide derivative, 13r44263473BindingDB-show
benzamide derivative, 13s44263474BindingDB-show
benzamide derivative, 13t44263475BindingDB-show
benzamide derivative, 13u44263476BindingDB-show
benzamide derivative, 13v44263477BindingDB-show
benzamide derivative, 13w44263478BindingDB-show
benzamide derivative, 13x44263479BindingDB-show
benzamide derivative, 14a28336011BindingDB-show
benzamide derivative, 14d27150838BindingDB-show
benzamide derivative, 14e44263480BindingDB-show
BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN444185BindingDB-show
BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN444185DrugBank-show
Betulin72326BindingDB-show
betulinic acid64971BindingDB-show
C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE5287919DrugBank-show
C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE447771DrugBank-show
CHEBI:68313045487986BindingDB-show
CHEBI:68313145487987BindingDB-show
CHEMBL107764846882892BindingDB-show
CHEMBL107764944254334BindingDB-show
CHEMBL107765046882893BindingDB-show
CHEMBL107765146882895BindingDB-show
CHEMBL107765246882896BindingDB-show
CHEMBL107765346882897BindingDB-show
CHEMBL107765446882898BindingDB-show
CHEMBL107765546882899BindingDB-show
CHEMBL107765644254516BindingDB-show
CHEMBL107765846882844BindingDB-show
CHEMBL107766046882847BindingDB-show
CHEMBL107766146882849BindingDB-show
CHEMBL107772644254077BindingDB-show
CHEMBL107775844254244BindingDB-show
CHEMBL107777044254601BindingDB-show
CHEMBL107797244254164BindingDB-show
CHEMBL107797344254513BindingDB-show
CHEMBL107797444254514BindingDB-show
CHEMBL107804846882848BindingDB-show
CHEMBL107817144254515BindingDB-show
CHEMBL107817244254245BindingDB-show
CHEMBL107840725099095BindingDB-show
CHEMBL107840846883489BindingDB-show
CHEMBL107840946883490BindingDB-show
CHEMBL107850844254246BindingDB-show
CHEMBL107863646882843BindingDB-show
CHEMBL107863746882846BindingDB-show
CHEMBL107884444254078BindingDB-show
CHEMBL107884546882894BindingDB-show
CHEMBL108096546883487BindingDB-show
CHEMBL108096646883488BindingDB-show
CHEMBL108187644254075BindingDB-show
CHEMBL108187744254247BindingDB-show
CHEMBL109453746888444BindingDB-show
CHEMBL109523046888419BindingDB-show
CHEMBL109554346888420BindingDB-show
CHEMBL109554446888421BindingDB-show
CHEMBL109554546888422BindingDB-show
CHEMBL109613515042826BindingDB-show
CHEMBL109613621678292BindingDB-show
CHEMBL127732052944328BindingDB-show
CHEMBL127732152946782BindingDB-show
CHEMBL127732252947999BindingDB-show
CHEMBL127741352946455BindingDB-show
CHEMBL127741452948001BindingDB-show
CHEMBL127741552941913BindingDB-show
CHEMBL127750452941915BindingDB-show
CHEMBL127750552949230BindingDB-show
CHEMBL127750652943145BindingDB-show
CHEMBL127759852945554BindingDB-show
CHEMBL127759952943131BindingDB-show
CHEMBL127760052941901BindingDB-show
CHEMBL127769052944334BindingDB-show
CHEMBL127769152943150BindingDB-show
CHEMBL127769252945573BindingDB-show
CHEMBL13196711243053BindingDB-show
CHEMBL15021311983276BindingDB-show
CHEMBL20166844407675BindingDB-show
CHEMBL20234613653327BindingDB-show
CHEMBL20239244407514BindingDB-show
CHEMBL20245644407502BindingDB-show
CHEMBL20257944407670BindingDB-show
CHEMBL20275044407721BindingDB-show
CHEMBL20341044407722BindingDB-show
CHEMBL20402344407735BindingDB-show
CHEMBL20431444407922BindingDB-show
CHEMBL20490644407715BindingDB-show
CHEMBL20689844411831BindingDB-show
CHEMBL20710844412211BindingDB-show
CHEMBL20869344411641BindingDB-show
CHEMBL20875344412360BindingDB-show
CHEMBL20885244411642BindingDB-show
CHEMBL20901044412446BindingDB-show
CHEMBL20912544412462BindingDB-show
CHEMBL21060444412503BindingDB-show
CHEMBL21076344412259BindingDB-show
CHEMBL21088644412338BindingDB-show
CHEMBL21101344411712BindingDB-show
CHEMBL25130821672692BindingDB-show
CHEMBL37080244407497BindingDB-show
CHEMBL37233144407673BindingDB-show
CHEMBL37299044407672BindingDB-show
CHEMBL37299144407515BindingDB-show
CHEMBL37306444407676BindingDB-show
CHEMBL37930444411880BindingDB-show
CHEMBL37981744412185BindingDB-show
CHEMBL37984844412168BindingDB-show
CHEMBL37985244412335BindingDB-show
CHEMBL38002544411713BindingDB-show
CHEMBL38008444412483BindingDB-show
CHEMBL38097444407923BindingDB-show
CHEMBL38111044411679BindingDB-show
CHEMBL38180244411879BindingDB-show
CHEMBL38189524881499BindingDB-show
CHEMBL38301644411871BindingDB-show
CHEMBL38327444412209BindingDB-show
CHEMBL38333144407920BindingDB-show
CHEMBL38369244407921BindingDB-show
CHEMBL38374925564831BindingDB-show
CHEMBL43711344407719BindingDB-show
CHEMBL44514544407530BindingDB-show
CHEMBL45010444579269BindingDB-show
CHEMBL4827359798527BindingDB-show
CHEMBL48353825022688BindingDB-show
CHEMBL48372944586079BindingDB-show
CHEMBL48392616046296BindingDB-show
CHEMBL48471225022690BindingDB-show
CHEMBL48896744579270BindingDB-show
CHEMBL48997211724240BindingDB-show
CHEMBL49000044579301BindingDB-show
CHEMBL49000144579302BindingDB-show
CHEMBL49017544579355BindingDB-show
CHEMBL51950344591776BindingDB-show
CHEMBL52147125022689BindingDB-show
CHEMBL52395221729178BindingDB-show
CHEMBL52411244579354BindingDB-show
CHEMBL53794245271648BindingDB-show
CHEMBL53998445273297BindingDB-show
CHEMBL54123445271527BindingDB-show
CHEMBL54943445270856BindingDB-show
CHEMBL54943645270858BindingDB-show
CHEMBL54970116084180BindingDB-show
CHEMBL54970244241672BindingDB-show
CHEMBL54984344241673BindingDB-show
CHEMBL55016244473104BindingDB-show
CHEMBL55036045272440BindingDB-show
CHEMBL55044944473105BindingDB-show
CHEMBL55045044473106BindingDB-show
CHEMBL55099544473108BindingDB-show
CHEMBL55099644473111BindingDB-show
CHEMBL55219924856350BindingDB-show
CHEMBL55482124856351BindingDB-show
CHEMBL55513245271521BindingDB-show
CHEMBL55628645273439BindingDB-show
CHEMBL55633624856352BindingDB-show
CHEMBL55764916090186BindingDB-show
CHEMBL55824444473110BindingDB-show
CHEMBL55844445272585BindingDB-show
CHEMBL55869744241632BindingDB-show
CHEMBL55967116090159BindingDB-show
CHEMBL55998844473109BindingDB-show
CHEMBL56032416090164BindingDB-show
CHEMBL56198011726021BindingDB-show
CHEMBL56304845270036BindingDB-show
CHEMBL56419924851683BindingDB-show
CHEMBL56466244241631BindingDB-show
CHEMBL56581945487981BindingDB-show
CHEMBL56603645487974BindingDB-show
CHEMBL56618045487966BindingDB-show
CHEMBL56625045487988BindingDB-show
CHEMBL56638145487980BindingDB-show
CHEMBL56667145487976BindingDB-show
CHEMBL56668245487982BindingDB-show
CHEMBL56703545487968BindingDB-show
CHEMBL56708845487969BindingDB-show
CHEMBL56725045487978BindingDB-show
CHEMBL56733345487977BindingDB-show
CHEMBL56773245487967BindingDB-show
CHEMBL56798345487989BindingDB-show
CHEMBL56818745487971BindingDB-show
CHEMBL56820445487984BindingDB-show
CHEMBL56839545487972BindingDB-show
CHEMBL56843145487990BindingDB-show
CHEMBL56861545487973BindingDB-show
CHEMBL56865545487991BindingDB-show
CHEMBL56884545487975BindingDB-show
CHEMBL56993545487965BindingDB-show
CHEMBL56993645487970BindingDB-show
CHEMBL56993745487979BindingDB-show
CHEMBL57017245487983BindingDB-show
CHEMBL57069845487964BindingDB-show
CHEMBL59309244263481BindingDB-show
CHEMBL59369246226598BindingDB-show
CHEMBL59402144263485BindingDB-show
CHEMBL59419446226597BindingDB-show
CHEMBL59439546226611BindingDB-show
CHEMBL59497144263482BindingDB-show
CHEMBL59497244263483BindingDB-show
CHEMBL59533546226604BindingDB-show
CHEMBL59713646232681BindingDB-show
CHEMBL60000344620949BindingDB-show
CHEMBL60020244620950BindingDB-show
CHEMBL60020344252366BindingDB-show
CHEMBL60036546232799BindingDB-show
CHEMBL60040746232716BindingDB-show
CHEMBL60101146232641BindingDB-show
CHEMBL60102446232800BindingDB-show
CHEMBL60122711565773BindingDB-show
CHEMBL60142346232718BindingDB-show
CHEMBL60206844620947BindingDB-show
CHEMBL60248546232758BindingDB-show
CHEMBL60268444620948BindingDB-show
CHEMBL60839044263484BindingDB-show
CHEMBL61062944552563BindingDB-show
CHEMBL61103046226596BindingDB-show
CID1165545811655458BindingDB-show
Corosolic acid beta-D-glucopyranosyl ester, 2024825673BindingDB-show
Corosolic Acid, 1221363056BindingDB-show
Disodium monofluorophosphate24266SuperTarget-show
Flavopiridol hydrochloride5287969DrugBank-show
G279860102BindingDB-show
Glucose monophosphate65533DrugBank-show
glucoside64689BindingDB-show
Glycyrrhetinic Acid, 89897771BindingDB-show
Glycyrrhizic Acid, 716213698BindingDB-show
Heptulose 2-phosphate124823DrugBank-show
INDIRUBIN-5-SULPHONATE5288641DrugBank-show
Katonic acid11080976BindingDB-show
Maslinic acid73659BindingDB-show
Maslinic acid, 324825665BindingDB-show
Methyltheobromide2519BindingDB-show
MRK449003BindingDB-show
N-(3-fluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide2264867BindingDB-show
N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE5288395DrugBank-show
N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA446801BindingDB-show
N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA446801DrugBank-show
N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA446600BindingDB-show
N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA446600DrugBank-show
nchembio861-comp511840960DrugBank-show
NOJIRIMYCINE TETRAZOLE445245DrugBank-show
OLEANOLIC ACID10494BindingDB-show
Oleanolic acid beta-D-glucopyranosyl ester, 1824825671BindingDB-show
Oleanolic acid, 111408468BindingDB-show
Oleanonic Acid, 624825667BindingDB-show
Phosphatidalserine68841DrugBank-show
Phosphorofluoridate65241DrugBank-show
Polyinosine8582DrugBank-show
Pygenic Acid A, 1324825669BindingDB-show
Traubenzucker5793DrugBank-show
Traubenzucker107526DrugBank-show
Ursolic acid64945BindingDB-show
Ursolic acid beta-D-glucopyranosyl ester, 1924825672BindingDB-show
Ursolic Acid, 1013073350BindingDB-show
Ursonic Aicd, 1713893948BindingDB-show
Synonyms:
Glycogen phosphorylase, muscle form
Myophosphorylase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
PYGM_HUMAN99.397.3
PYGB_HUMAN92.983.8
Q59GM9_HUMAN90.481.5
PYGL_HUMAN9079.8
PHSM_ECOLI60.642.1
FGFR1_MOUSE31.117.6
HYSA_STRA330.916
Q7VFP2_HELHP30.816.8
KS6A5_HUMAN30.316.6
HSP82_YEAST29.915.8
NADE_HUMAN29.917.1
FOL1_PNECA29.814.7
DPOL_BPR6929.815.2
P3H1_HUMAN29.717.9
PK3CB_MOUSE29.615.8
PPDK1_MAIZE29.617.8
LMRA_LACLA29.517
B5RQL7_BORRA29.315.2
CACP_RAT29.316
F13A_HUMAN29.316.4
SECA_BACSU29.215.7
SYG_HUMAN29.216.2
CSKP_HUMAN29.215.8
C1TC_HUMAN29.217.7
SYMC_HUMAN29.217.2
CPXB_BACME29.117.9
ACOX1_ARATH29.117.3
IL6RB_HUMAN28.915.1
CACP_MOUSE28.815.8
PBPX_STRPN28.816
Protein-Protein Interactions:
No data available