Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Target Details

add
Name:Dual specificity protein phosphatase 6
Uniprot name:DUS6_RAT
Accession Numbers:Q64346
EC-Number:3.1.3.16
3.1.3.48
Organism:Rat
Rattus norvegicus
PDB IDs:2FYS
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-METHYL-2,4-PENTANEDIOL5288834DrugBank-show
2-[(2-Hydroxyethyl)amino]naphthoquinone604273BindingDB-show
3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid3124342BindingDB-show
6,7-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic646406BindingDB-show
6,8-Dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic2865731BindingDB-show
6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid4715351BindingDB-show
6-Hydroxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid654089BindingDB-show
6-Methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid652912BindingDB-show
7,9-Dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic3125599BindingDB-show
8-Bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid3136927BindingDB-show
8-Methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid646096BindingDB-show
A1976/00831242276396BindingDB-show
AC1LQV131357397BindingDB-show
AC1M2LNZ2173774BindingDB-show
AC1NSZ2F5341943BindingDB-show
AC1O603K6492412BindingDB-show
Adociaquinone B11201041BindingDB-show
AJ-292/40797448717599BindingDB-show
Anthracenequinone6780BindingDB-show
AP-906/416483302920908BindingDB-show
BAS 005864703112185BindingDB-show
BRN 10031023053058BindingDB-show
CHEMBL47664944582383BindingDB-show
CHEMBL47665544582408BindingDB-show
CHEMBL47848511680709BindingDB-show
CHEMBL50034811687576BindingDB-show
CHEMBL50595010130819BindingDB-show
CHEMBL50823344582382BindingDB-show
CID 13120672930528BindingDB-show
CID 13204392914536BindingDB-show
CID 13313942925672BindingDB-show
CID 22437322243732BindingDB-show
CID 71933322928673BindingDB-show
Cyclohexadienedione4650BindingDB-show
Dihydroxynaphthoquinone10141BindingDB-show
HYDROXYNAPHTHOQUINONE3806BindingDB-show
Methylnaphthoquinone4055BindingDB-show
MLS-0111894.000116654890BindingDB-show
MLS-0111897.000116654892BindingDB-show
MLS-0111898.000116654893BindingDB-show
MolPort-002-162-5775341934BindingDB-show
MolPort-007-599-44616654597BindingDB-show
naphthoquinone8530BindingDB-show
NSC400247343759BindingDB-show
Octadehydroarachidonic acid1780BindingDB-show
SHP1/2 PTPase Inhibitor, NSC-8787716654632BindingDB-show
SMR0000365006400942BindingDB-show
SMR0000726291589738BindingDB-show
ST0265932975102BindingDB-show
ST0485902921964BindingDB-show
ST0694332869196BindingDB-show
ST0709723124366BindingDB-show
ST0771883122746BindingDB-show
ST081801617227BindingDB-show
ST0853043453217BindingDB-show
ST0909342901613BindingDB-show
STK0272294039540BindingDB-show
STK3320592859888BindingDB-show
ZINC000851902940938BindingDB-show
ZINC028534312207086BindingDB-show
ZINC066819946456506BindingDB-show
Synonyms:
Dual specificity protein phosphatase 6
MAP kinase phosphatase 3
Mitogen-activated protein kinase phosphatase 3
MKP-3
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
HEM2_ECOLI3417.9
C6ELL5_ECOBD3417.9
SUOX_ARATH33.517.5
UMPS_HUMAN33.217.9
HISX_ECOLI32.816.9
MDHM_PIG32.418.1
COQ6_HUMAN3215.8
OCP_SPIMA3218.8
THI4_ARATH31.818.5
ATTY_TRYCR31.715.5
VG10_BPPH231.516.6
HIS1_ECOLI31.418.8
GCDH_HUMAN31.317
ASSY_ECOLI31.215.4
Q9WZL1_THEMA31.217.4
FTSZ1_METJA31.118.9
Q26490_SPOFR3115.7
CYSEP_RICCO3119.4
SPTC1_HUMAN30.917.5
PER1_ARAHY30.919.6
O67135_AQUAE30.918.4
VP35_NPVAC30.717.3
ST1E1_HUMAN30.716.4
ACKA_METTE30.615.7
VATC_YEAST30.617.9
O43392_HUMAN30.618.1
MANA_CELJU30.615.9
CARP_RHIMI30.518.9
ENO_HOMGA30.517.5
ERI1_HUMAN30.418
Protein-Protein Interactions:
No data available