Ligand name: 2,4-difluoro-N-(1-((4-(trifluoromethyl)benzyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
PDB ligand accession: H4I
DrugBank: n/a
PubChem: 141486286
ChEMBL: n/a
InChI Key: PMLXLBGKCCNMHT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CS(=O)(=O)N2CCCc3c2cc(cc3)NS(=O)(=O)c4ccc(cc4F)F)C(F)(F)F
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
7XQE	Download	Experimental	e7xqeA1 e7xqeB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot