Ligand name: 3-{4-[(1-{[(1s,2R,3S)-2,3-diphenylcyclopropyl]carbamoyl}piperidin-4-yl)oxy]phenyl}propanoic acid
PDB ligand accession: S74
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3401634
InChI Key: VQQDJLMIDZHNMF-WLNZHLEZSA-N
SMILES: c1ccc(cc1)C2C(C2NC(=O)N3CCC(CC3)Oc4ccc(cc4)CCC(=O)O)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X6X	Download	Experimental	e4x6xA1 e4x6xB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot