Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(4-pyrazol-1-ylphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YEXLLXYWKQMRML-UHFFFAOYSA-N
SMILES
CNC(=O)CN(C1CCN(CC1)c2ccccn2)C(=O)Cc3ccc(cc3)n4cccn4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5G0V
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Color Legend
Unassigned regionsLigand / hetero atomse5g0vA1e5g0vB1e5g0vC1e5g0vD1