Attributes
UniProt ID
Protein Name
Probable transcriptional regulatory protein
Ligand Name
(1~{S},5~{R})-8-[2-(4-chlorophenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHYXSJKYMROJDA-OKILXGFUSA-N
SMILES
c1cc(ccc1CCN2C3CCC2CC(=O)C3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HRW
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Color Legend
Unassigned regionsLigand / hetero atomse6hrwA1e6hrwA2e6hrwB1e6hrwB2