Ligand name: 4-chloranyl-6-fluoranyl-~{N}1-[[4-fluoranyl-2-(2-methoxyethoxymethyl)phenyl]methyl]-~{N}3-[2-methyl-4-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
PDB ligand accession: Q8F
DrugBank: n/a
PubChem: 166175741
ChEMBL: CHEMBL5268912
InChI Key: PVTRYMNBUCBYEB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)c2cc(c(cc2Cl)F)C(=O)NCc3ccc(cc3COCCOC)F)C(F)(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
8B93	Download	Experimental	e8b93A1 e8b93B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot