Ligand name: 2-[(phenylmethyl)carbamoylamino]benzoic acid
PDB ligand accession: M7O
DrugBank: n/a
PubChem: 45267877
ChEMBL: CHEMBL561499
InChI Key: QCLRLHJAKXQKSY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)Nc2ccccc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
5MT4	Download	Experimental	e5mt4A1	cradle loop barrel	LigPlot