Ligand name: 4-chloranyl-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
PDB ligand accession: Q2X
DrugBank: n/a
PubChem: 166175735
ChEMBL: CHEMBL5278668
InChI Key: FGJAFYUJIBFJCH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc(c(c2)C(=O)Nc3ccccc3)Cl
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
8B8W	Download	Experimental	e8b8wA1 e8b8wB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot