Ligand name: 5-chloranyl-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
PDB ligand accession: Q1R
DrugBank: n/a
PubChem: 166175734
ChEMBL: CHEMBL5273188
InChI Key: YLFDFYBJVIURMX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cc(cc(c2)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
8B90 Download Experimental e8b90A1
Nuclear receptor ligand-binding domain
LigPlot