Ligand name: (2R)-2-benzyl-3-[3-({[4-(piperidin-1-yl)benzoyl]amino}methyl)-4-propoxyphenyl]propanoic acid
PDB ligand accession: EK8
DrugBank: n/a
PubChem: 56929502
ChEMBL: CHEMBL3317858
InChI Key: ISYAJDFASPMBOB-HHHXNRCGSA-N
SMILES: CCCOc1ccc(cc1CNC(=O)c2ccc(cc2)N3CCCCC3)CC(Cc4ccccc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
3VSP	Download	Experimental	e3vspA1	Nuclear receptor ligand-binding domain	LigPlot