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

Target Details

add
Name:Aldo-keto reductase family 1 member C3
Uniprot name:AK1C3_HUMAN
Accession Numbers:A8K2V0 P42330 Q5T2L1 Q96DJ1 Q96KI8 Q99530 Q9UCX1 Q9UII3 Q9UKL9
EC-Number:1.-.-.-
1.1.1.112
1.1.1.188
1.1.1.213
1.1.1.63
1.1.1.64
1.3.1.20
Organism:Homo sapiens
Human
PDB IDs:1RY0 1RY8 1S1P 1S1R 1S2A 1S2C 1XF0 1ZQ5 2F38 2FGB
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-(4-Methylbenzoyl)benzoic acid66563BindingDB-show
2-BENZOYLBENZOIC ACID6813BindingDB-show
2-METHYL-2,4-PENTANEDIOL5288834DrugBank-show
2-[(diphenylacetyl)amino]benzoic acid4044373BindingDB-show
3,5-Dibromo-2-hydroxybenzoic acid18464BindingDB-show
3,5-DICHLOROSALICYLIC ACID9445BindingDB-show
4-Methoxybenzophenone69146BindingDB-show
Androstenedione6128DrugBank-show
CHEMBL33114622607959BindingDB-show
CHEMBL47767611256258BindingDB-show
CHEMBL47767725269955BindingDB-show
CHEMBL47788011393656BindingDB-show
CHEMBL47828011187365BindingDB-show
CHEMBL47828211350052BindingDB-show
CHEMBL47849011416926BindingDB-show
CHEMBL47849111473705BindingDB-show
CHEMBL47849211474483BindingDB-show
CHEMBL51485425269617BindingDB-show
CHEMBL51499525269954BindingDB-show
CHEMBL51503211417322BindingDB-show
CHEMBL53861244126813BindingDB-show
CHEMBL54074644126812BindingDB-show
CHEMBL55428320313173BindingDB-show
CHEMBL56235211009103BindingDB-show
CID 1006585811371225BindingDB-show
CID98220619822061BindingDB-show
CID99116619911661BindingDB-show
DEXIBUPROFEN39912BindingDB-show
dihydrodiphosphopyridine nucleotide439153DrugBank-show
EM-142423647683BindingDB-show
Essigsaeure176DrugBank-show
Flufenaminsaeure3371BindingDB-show
Flufenaminsaeure3371DrugBank-show
Flufenaminsaeure3371SuperTarget-show
hydroxyethylrutoside5280805DrugBank-show
hydroxyethylrutoside5280805SuperTarget-show
Indomethacinum3715BindingDB-show
Indomethacinum3715SuperTarget-show
Ketoprophene3825BindingDB-show
m-Phenoxybenzoic acid19539BindingDB-show
Methoxypropiocin156391BindingDB-show
Methylsulfinylmethane679DrugBank-show
Methylsulfinylmethane679SuperTarget-show
NSC109116268734BindingDB-show
o-(p-Bromobenzoyl)benzoic acid256062BindingDB-show
Prophenatin5018304BindingDB-show
Prostaglandin D26473773DrugBank-show
Triphosphopyridine nucleotide5886DrugBank-show
Triphosphopyridine nucleotide5885DrugBank-show
Synonyms:
17-beta-HSD 5
17-beta-hydroxysteroid dehydrogenase type 5
3-alpha-HSD type 2
3-alpha-HSD type II, brain
3-alpha-hydroxysteroid dehydrogenase type 2
Aldo-keto reductase family 1 member C3
Chlordecone reductase homolog HAKRb
DD-3
DD3
Dihydrodiol dehydrogenase 3
Dihydrodiol dehydrogenase type I
HA1753
Indanol dehydrogenase
PGFS
Prostaglandin F synthase
Testosterone 17-beta-dehydrogenase 5
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
AK1C1_HUMAN92.987.9
AK1C2_HUMAN9287
AK1C4_HUMAN91.383.9
PE2R_RABIT88.277.1
DIDH_RAT83.369.7
AK1D1_HUMAN74.655.4
ALDR_HUMAN6747.5
ALDR_PIG65.148.1
ALDR_BOVIN65.147.8
ALDR_RAT63.646.3
ALD2_CRIGR63.245.8
ALD2_MOUSE6345.1
AK1A1_PIG61.540.9
XYL1_CANTE54.336.7
Q9GV41_9TRYP53.536.8
Q9X0A2_THEMA53.332.4
DKGA_CORSC50.233.8
GS69_BACSU37.423.3
IOLS_BACSU36.422.1
RNH2_METJA3417.6
KI2S2_HUMAN33.421
ANXA5_RAT33.316.5
NR1I3_MOUSE32.718.5
IPYR_YEAST32.616.2
O68541_9GAMM32.219.1
TYSY_CANAL32.218.6
TOC34_PEA32.118.5
IL1B_HUMAN3218
GGPPS_HUMAN31.918.6
P71278_ENTCL31.920
Protein-Protein Interactions: