Ligand name: 4,5-bis(chloranyl)-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
PDB ligand accession: Q33
DrugBank: n/a
PubChem: 166175736
ChEMBL: CHEMBL5289955
InChI Key: JMJCTRILCXRIOZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cc(c(c(c2)Cl)Cl)C(=O)Nc3ccccc3
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
8B8Y	Download	Experimental	e8b8yA1 e8b8yB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
8B8Z	Download	Experimental	e8b8zA1 e8b8zB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot