Ligand name: 2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid
PDB ligand accession: J6T
DrugBank: n/a
PubChem: 117819668
ChEMBL: CHEMBL4548070
InChI Key: XHLXBWRISOPXQB-OAQYLSRUSA-N
SMILES: c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3cccc(c3)C(CO)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QMR	Download	Experimental	e6qmrA1 e6qmrB1 e6qmrC1 e6qmrD1 e6qmrE1 e6qmrF1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot