Ligand name: 3-{[(4-methylphenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: AU6
DrugBank: n/a
PubChem: 4061431
ChEMBL: CHEMBL4740650
InChI Key: TYCRWVKJQQIRNE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)Nc2cccc(c2)C(=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 P9WP53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I6D	Download	Experimental	e5i6dA1 e5i6dA2 e5i6dB1 e5i6dB2 e5i6dC1 e5i6dC2 e5i6dD1 e5i6dD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot