Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(-)-GALANTHAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ASUTZQLVASHGKV-JDFRZJQESA-N
SMILES
CN1CCC23C=CC(CC2Oc4c3c(ccc4OC)C1)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2PH9
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Color Legend
Unassigned regionsLigand / hetero atomse2ph9A1e2ph9B1e2ph9C1e2ph9D1e2ph9E1
ECOD domains from experimental PDB structures interacting with ligand DB00674