Ligand name: 1-[(~{R})-[2-chloranyl-4-[(2~{S},3~{S})-4-(3-chlorophenyl)-2,3-dimethyl-piperazin-1-yl]carbonyl-phenyl]sulfinyl]-3,3-bis(fluoranyl)pentan-2-one
PDB ligand accession: NUX
DrugBank: n/a
PubChem: 168475481
ChEMBL: n/a
InChI Key: WYHRZGBTLDYJGW-GLVLYPABSA-N
SMILES: CCC(C(=O)CS(=O)c1ccc(cc1Cl)C(=O)N2CCN(C(C2C)C)c3cccc(c3)Cl)(F)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
8AQF	Download	Experimental	e8aqfA1	alpha/beta-Hydrolases	LigPlot