Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
(2~{S})-1-(benzimidazol-1-yl)-3-(2,3-dihydro-1~{H}-inden-5-yloxy)propan-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZCCXUVVMPVMIB-INIZCTEOSA-N
SMILES
c1ccc2c(c1)ncn2CC(COc3ccc4c(c3)CCC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6R9W
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Color Legend
Unassigned regionsLigand / hetero atomse6r9wA1e6r9wB1e6r9wC1e6r9wD1e6r9wE1e6r9wF1