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Drug-Target Interaction

Drug

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PubChem ID:5886
Structure:
Synonyms:
2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoylpyridinio)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}
53-59-8
beta-Nicotinamide adenine dinucleotide phosphate
C00006
CHEBI:18009
coenzyme II
DivK1c_000706
IDI1_000706
KBio1_000706
KBio2_002010
KBio2_004578
KBio2_007146
KBioGR_001523
KBioSS_002010
LS-187683
NADP
NADP(+)
NADP+
NAP
NDP
Nicotinamide adenine dinucleotide phosphate
NINDS_000706
oxidized nicotinamide-adenine dinucleotide phosphate
SPBio_000085
Spectrum2_000023
Spectrum4_000862
Spectrum5_001481
Spectrum_001530
TPN
Triphosphopyridine nucleotide
[(2r,3r,4r,5r)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-tetrahydrofu

Target

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Uniprot ID:AK1C3_HUMAN
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
EC-Numbers: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
Structure:
2FGB

Binding Affinities:

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