Ligand name: 8-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PDB ligand accession: KKF
DrugBank: n/a
PubChem: 126843232
ChEMBL: n/a
InChI Key: RDDLWMWIRXGSJM-XBXARRHUSA-N
SMILES: c1cc(ccc1C=CC(=O)N2CCC3(CC2)CN(C(=O)O3)Cc4ccc(c(c4)Cl)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P32249

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TUY	Download	Experimental	e7tuyR1	Family A G protein-coupled receptor-like	LigPlot