Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
5-[(4-fluoranyl-3-phenoxy-phenyl)methylamino]-~{N}-methyl-6-[(1-pyridin-2-ylpiperidin-4-yl)amino]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DAYAIOIYCDOBQR-UHFFFAOYSA-N
SMILES
CNC(=O)c1cc(c(nc1)NC2CCN(CC2)c3ccccn3)NCc4ccc(c(c4)Oc5ccccc5)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5G0U
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Color Legend
Unassigned regionsLigand / hetero atomse5g0uA1e5g0uB1e5g0uC1e5g0uD1