Attributes
UniProt ID
Protein Name
Enoyl- reductase FabI
Ligand Name
(2E)-N-[(1,2-dimethyl-1H-indol-3-yl)methyl]-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVNPCRMKZHRPEV-DHZHZOJOSA-N
SMILES
Cc1c(c2ccccc2n1C)CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3OJF
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Color Legend
Unassigned regionsLigand / hetero atomse3ojfA1e3ojfB1e3ojfC1e3ojfD1