Attributes
UniProt ID
Protein Name
Neuronal acetylcholine receptor subunit alpha-3
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PV7
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Color Legend
Unassigned regionsLigand / hetero atomse6pv7A1e6pv7A2e6pv7B1e6pv7B2e6pv7C1e6pv7C2e6pv7D1e6pv7D2e6pv7E1e6pv7E2e6pv7F1e6pv7G1e6pv7H1e6pv7I1