Ligand name: (4~{R})-1-[4-(4-fluorophenyl)phenyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyrrolidin-2-one
PDB ligand accession: 81I
DrugBank: n/a
PubChem: 162624754
ChEMBL: CHEMBL5089326
InChI Key: HVVLTSHAUJYILM-JOCHJYFZSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C3CC(=O)N(C3)c4ccc(cc4)c5ccc(cc5)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PRM	Download	Experimental	e7prmA1	alpha/beta-Hydrolases	LigPlot