Ligand name: (3~{R},4~{R})-1-[(4-methoxyphenyl)methyl]-3-(3-methylbutyl)-3-[4-methylsulfonyl-2-[(2~{S})-1-oxidanylpropan-2-yl]oxy-phenyl]-4-oxidanyl-pyrrolidin-2-one
PDB ligand accession: 8LT
DrugBank: n/a
PubChem: 164946831
ChEMBL: CHEMBL5208218
InChI Key: QQVYMLIPGZJSRF-YDOVEJIGSA-N
SMILES: CC(C)CCC1(C(CN(C1=O)Cc2ccc(cc2)OC)O)c3ccc(cc3OC(C)CO)S(=O)(=O)C
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
7WBS	Download	Experimental	e7wbsA1 e7wbsB1	cradle loop barrel cradle loop barrel	LigPlot