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Drug-Target Interaction

Drug

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PubChem ID:121904
Structure:
Synonyms:
(3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-14-ethyl-4,6,12-trihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione
15797-36-1
3,5,11-Trihydroxyerythranolid-9-one
6,12-Dideoxy-erythronolide A
6-Deoxyerythronolide B
C03240
CHEBI:16089
CPD-428
DEB
Erythronolide A, 6,12-dideoxy-
LMPK04000002
nchembio824-comp8
oxacyclotetradecane-2,10-dione,

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: