Ligand name: ~{N}3-[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-4-chloranyl-6-fluoranyl-~{N}1-[(4-fluorophenyl)methyl]benzene-1,3-dicarboxamide
PDB ligand accession: Q5O
DrugBank: n/a
PubChem: 166175739
ChEMBL: CHEMBL5267263
InChI Key: NFAGOVIQVGGRKR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)c2cc(c(cc2Cl)F)C(=O)NCc3ccc(cc3)F)OC(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B94	Download	Experimental	e8b94A1 e8b94B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot