Attributes
UniProt ID
Protein Name
3-oxoacyl- reductase
Ligand Name
ethyl 6-bromanyl-2-[(dimethylamino)methyl]-5-oxidanyl-1-phenyl-indole-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJLZWNQHEVGZBY-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c2cc(c(cc2n(c1CN(C)C)c3ccccc3)Br)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6T65
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Color Legend
Unassigned regionsLigand / hetero atomse6t65A1e6t65B1e6t65C1e6t65D1