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Drug-Target Interaction

Drug

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PubChem ID:644065
Structure:
Synonyms:
2871-66-1
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
3-Hydroxybutanoyl-CoA
3-HYDROXYBUTANOYL-COENZYME A
3-Hydroxybutyryl-coa
3-Hydroxybutyryl-coenzyme A
3HC
9H-purin-6-amine,9-[5-O-[hydroxy[[hydroxy[[(3R)-3-hydroxy-4-[[3-[[2-[(3-hy
9H-purin-6-amine,9-[5-O-[hydroxy[[hydroxy[[(3R)-3-hydroxy-4-[[3-[[2-[(3-hydroxy-1-oxobutyl)thio]ethyl]amino]-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl]oxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-bet
a-D-ribofuranosyl]-
AC1LD8I5
beta-Hydroxybutyryl-coa
beta-Hydroxybutyryl-coenzyme A
CHEBI:37050
CID644065
Coenzyme A, 3-hydroxybutyryl-
Coenzyme A, S-(3-hydroxybutanoate)
S-3-HYDROXYBUTANOYL-COA
S-3-hydroxybutanoyl-coenzyme A
S-3-hydroxybutyryl-CoA
S-3-hydroxybutyryl-coenzyme A

Target

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Uniprot ID:HCDH_HUMAN
Synonyms:
HCDH
Hydroxyacyl-coenzyme A dehydrogenase, mitochondrial
Medium and short chain L-3-hydroxyacyl-coenzyme A dehydrogenase
Short chain 3-hydroxyacyl-CoA dehydrogenase
EC-Numbers:1.1.1.35
Organism:Homo sapiens
Human
PDB IDs:1F0Y 1F12 1F14 1F17 1IL0 1LSJ 1LSO 1M75 1M76 2HDH 3HAD
Structure:
3HAD

Binding Affinities:

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