Ligand name: 3-{[(4-chlorophenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: S16
DrugBank: n/a
PubChem: 2989360
ChEMBL: CHEMBL1597669
InChI Key: QZVLALCHSFACLK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Cl)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
5I7O	Download	Experimental	e5i7oA1 e5i7oA2 e5i7oB1 e5i7oB2 e5i7oC1 e5i7oC2 e5i7oD1 e5i7oD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot