Ligand name: (2R)-2-benzyl-3-[4-propoxy-3-({[4-(pyrimidin-2-yl)benzoyl]amino}methyl)phenyl]propanoic acid
PDB ligand accession: EK1
DrugBank: n/a
PubChem: 56929500
ChEMBL: CHEMBL2377530
InChI Key: DEAVJKJURZRSJV-AREMUKBSSA-N
SMILES: CCCOc1ccc(cc1CNC(=O)c2ccc(cc2)c3ncccn3)CC(Cc4ccccc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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
3VSO Download Experimental e3vsoA2
Nuclear receptor ligand-binding domain
LigPlot