Ligand name: 2-[2-[[3-[3-(aminomethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoic acid
PDB ligand accession: J7B
DrugBank: n/a
PubChem: 90480064
ChEMBL: CHEMBL4475961
InChI Key: VEQODTWEXCBUAZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)NC(=O)c2cccc(c2)c3cccc(c3)CN
Drug action: n/a

ClassyFire chemical classification:

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

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
6QMT	Download	Experimental	e6qmtA1 e6qmtB1	cradle loop barrel cradle loop barrel	LigPlot