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Drug-Target Interaction

Drug

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PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

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Uniprot ID:INHA_MYCTU
Synonyms:
Enoyl-[acyl-carrier-protein] reductase [NADH]
NADH-dependent enoyl-ACP reductase
EC-Numbers:1.3.1.9
Organism:Mycobacterium tuberculosis
PDB IDs:1BVR 1ENY 1ENZ 1P44 1P45 1ZID 2AQ8 2AQH 2AQI 2AQK 2B35 2B36 2B37 2H7I 2H7L 2H7M 2H7N 2H7P 2H9I 2IDZ 2IE0 2IEB 2IED 2NSD 2NTJ 2NV6 2PR2 3FNE 3FNF 3FNG 3FNH
Structure:
3FNH

Binding Affinities:

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