Ligand name: N-(3-{[(3S)-4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]methyl}-5-fluoro-2-methylphenyl)-4-fluorobenzene-1-sulfonamide
PDB ligand accession: XNR
DrugBank: n/a
PubChem: 166625100
ChEMBL: CHEMBL5284779
InChI Key: BARSGQAUTAPATR-KRWDZBQOSA-N
SMILES: Cc1c(cc(cc1NS(=O)(=O)c2ccc(cc2)F)F)CN3CCN(C(C3)C)C(=O)C4CCCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FB1	Download	Experimental	e8fb1A1 e8fb1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot