Ligand name: N-[(3-methoxythiophen-2-yl)methyl]-2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]ethan-1-amine
PDB ligand accession: WH2
DrugBank: DB14881
PubChem: 66553195
ChEMBL: CHEMBL2443262
InChI Key: DMNOVGJWPASQDL-OAQYLSRUSA-N
SMILES: COc1ccsc1CNCCC2(CCOC3(C2)CCCC3)c4ccccn4
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EFB Download Experimental e8efbR1
Family A G protein-coupled receptor-like
LigPlot