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Drug-Target Interaction

Drug

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PubChem ID:5288537
Structure:
Synonyms:
3-[18-(2-carboxyethyl)-7-ethenyl-8-ethyl-3,12,13,17-tetramethyl-21,22-dihy
AC1NRBNQ
CID 5288537
CID5288537

Target

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Uniprot ID:CPXJ_SACEN
Synonyms:
6-DEB hydroxylase
6-deoxyerythronolide B hydroxylase
CYPCVIIA1
Cytochrome P450 107A1
Erythomycin A biosynthesis hydrolase
P450eryF
EC-Numbers:1.14.-.-
Organism:Saccharopolyspora erythraea
strain NRRL 23338
PDB IDs:1EGY 1EUP 1JIN 1JIO 1JIP 1OXA 1Z8O 1Z8P 1Z8Q
Structure:
1Z8Q

Binding Affinities:

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