Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
4-methyl-7-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methoxy]chromen-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRIHXCXHNUJXDW-UHFFFAOYSA-N
SMILES
CC1=CC(=O)Oc2c1ccc(c2)OCc3cn(nn3)Cc4ccc(c(c4)O)Oc5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8OTN
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Color Legend
Unassigned regionsLigand / hetero atomse8otnA1e8otnB1e8otnC1e8otnD1