Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
1-benzyl-N-[cis-4-(2-{[(4-fluorophenyl)methyl][2-(methylamino)-2-oxoethyl]amino}-2-oxoethyl)cyclohexyl]-5-methyl-1H-1,2,3-triazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLFIXXJBXZWQID-IVHGUIJPSA-N
SMILES
Cc1c(nnn1Cc2ccccc2)C(=O)NC3CCC(CC3)CC(=O)N(Cc4ccc(cc4)F)CC(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5G0T
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Color Legend
Unassigned regionsLigand / hetero atomse5g0tA1e5g0tB1e5g0tC1e5g0tD1