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Drug-Target Interaction

Drug

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PubChem ID:4668
Structure:
Synonyms:
373-49-9
9-cis-Hexadecenoic acid
9-Hexadecenoic acid cis Palmitoleic acid
9-Hexadecenoic acid, (Z)-
AC1L1IOM
CID4668
cis-.delta.9-Hexadecenoic acid
cis-9-Hexadecenoic acid
hexadec-9-enoic acid
NSC277452
PALMITELAIDIC ACID
PALMITOLEIC ACID
Palmitolinoleic acid
trans-9-hexadecenoic acid

Target

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Uniprot ID:CPXB_BACME
Synonyms:
Bifunctional P-450/NADPH-P450 reductase
Cytochrome P450(BM-3)
P450BM-3
EC-Numbers:-
Organism:Bacillus megaterium
PDB IDs:1BU7 1BVY 1FAG 1FAH 1JME 1JPZ 1P0V 1P0W 1P0X 1SMI 1SMJ 1YQO 1YQP 1ZO4 1ZO9 1ZOA 2BMH 2HPD 2IJ2 2IJ3 2IJ4 2J1M 2J4S 2NNB 2UWH 3BEN 3CBD 3DGI 3EKB 3EKD 3EKF 3HF2
Structure:
3HF2

Binding Affinities:

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