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Drug-Target Interaction

Drug

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PubChem ID:168718
Structure:
Synonyms:
27718-41-8
3'-phosphoadenosine
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(4-hydroxybenzoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
4-hydroxybenzoyl CoA
4-HYDROXYBENZOYL COENZYME A
4-Hydroxybenzoyl-coa
4-Hydroxybenzoyl-coenzyme A
AC1L52EV
AR-1L3760
BCA
c0124
CHEBI:15500
CHEMBL1231244
CID168718
Coenzyme A, 4-hydroxybenzoyl-
Coenzyme A, S-(4-hydroxybenzoate)
DB01652
p-hydroxybenzoyl-CoA
p-hydroxybenzoyl-coenzyme A
S-(4-hydroxybenzoyl)-CoA
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 4-hydroxybenzenecarbothioate

Target

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Uniprot ID:4HBT_PSEUC
Synonyms:
4-hydroxybenzoyl-CoA thioesterase
EC-Numbers:3.1.2.23
Organism:Pseudomonas sp.
strain CBS-3
PDB IDs:1BVQ 1LO7 1LO8 1LO9
Structure:
1LO9

Binding Affinities:

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