Ligand name: xanomeline
PDB ligand accession: XNO
DrugBank: DB15357
PubChem: 60809
ChEMBL: CHEMBL21536
InChI Key: JOLJIIDDOBNFHW-UHFFFAOYSA-N
SMILES: CCCCCCOc1c(nsn1)C2=CCCN(C2)C
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FX5 Download Experimental e8fx5R1
Family A G protein-coupled receptor-like
LigPlot