Ligand name: 4-[1-(2,6-dichlorobenzoyl)-4-fluoro-1H-indazol-3-yl]benzoic acid
PDB ligand accession: XNX
DrugBank: n/a
PubChem: 60143312
ChEMBL: n/a
InChI Key: NEZILFWWNWEUMD-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)F)c(nn2C(=O)c3c(cccc3Cl)Cl)c4ccc(cc4)C(=O)O
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
8FB2	Download	Experimental	e8fb2A1 e8fb2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot