Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
1-(4-methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RDNGFVHIBLMLSY-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1OC)Cn2cnc3c2cc4c(c3)CCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4J1N
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Color Legend
Unassigned regionsLigand / hetero atomse4j1nA1e4j1nB1