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Drug-Target Interaction

Drug

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PubChem ID:68841
Structure:
Synonyms:
()-l-serine dihydrogen phosphate (ester)
(+)-L-Serine dihydrogen phosphate (ester)
(2S)-2-amino-3-(phosphonooxy)propanoic acid
(2S)-2-amino-3-phosphonooxypropanoic acid
(S)-2-amino-3-hydroxypropanoic acid 3-phosphate
3-O-Phosphoserine
3-Phosphoserine
407-41-0
68762-59-4
AC1L2AK1
AC1Q6RUY
AR-1K9233
ARK086
bmse000399
C01005
CCG-204968
CHEBI:15811
CHEMBL284377
DB04522
Dexfosfoserine
Dexfosfoserine [INN]
EINECS 206-986-0
EU-0100886
F1EE42DE-E913-4F09-A97B-F539EE869AB7
Fosforina
HMS3262B14
HMS3264A13
L-2-amino-3-hydroxypropanoic acid 3-phosphate
L-3-Phosphoserine
L-O-Phosphoserine
L-O-Serine phosphate
L-Phosphoserine
L-Serine O-phosphate
L-Serine, dihydrogen phosphate (ester) (9CI)
L-serine, O-phosphono-
L-Serinephosphoric acid
L-Seryl phosphate
L-SOP
Lopac0_000886
LS-184497
NCGC00024512-01
NCGC00024512-02
NCGC00024512-03
NCGC00024512-04
NCGC00024512-05
NCGC00024512-06
O-Phospho-L-serine
O-phosphono-L-serine
o-Phosphonoserine
O-Phosphoryl-L-serine
O-Phosphorylserine
O-Phosphoserine
O3-phosphoserine
P 0878
P0773
P0878_SIGMA
Phosphatidalserine
Phospho-L-serine
PHOSPHONOSERINE
Phosphoserine
SEP
Serine dihydrogen phosphate (ester)
Serine O-phosphate
serine phosphate ester
Serine phosphate, L- (6CI)
Serine, dihydrogen phosphate (ester), L- (8CI)
Serine, O-phospho-
Tocris-0238

Target

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Uniprot ID:PYGM_RABIT
Synonyms:
Glycogen phosphorylase, muscle form
Myophosphorylase
EC-Numbers: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
Structure:
9GPB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: