Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
GALANTHAMINE DERIVATIVE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLGAHTYYCHWLNI-BHRZLAGCSA-N
SMILES
COc1ccc2c3c1OC4C3(CC[N+](=C2)CCCCCCCCN5C(=O)c6ccccc6C5=O)C=CC(C4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P22303_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2