Ligand name: (3R,4R)-3-[(4-fluorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylsulfonylphenyl)-4-oxidanyl-pyrrolidin-2-one
PDB ligand accession: 8OC
DrugBank: n/a
PubChem: 165416357
ChEMBL: CHEMBL5202105
InChI Key: FNYFCMKBTSFCJY-AZGAKELHSA-N
SMILES: COc1ccc(cc1)CN2CC(C(C2=O)(Cc3ccc(cc3)F)c4ccc(cc4)S(=O)(=O)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9WFL7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WCQ	Download	Experimental	e7wcqA1	cradle loop barrel	LigPlot