Ligand name: 3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: 68Q
DrugBank: n/a
PubChem: 4102909
ChEMBL: CHEMBL4757665
InChI Key: RAPJIPXYCVHSNT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(c(c2)Cl)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 P9WP52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I7A	Download	Experimental	e5i7aA1 e5i7aA2 e5i7aB1 e5i7aB2 e5i7aC1 e5i7aC2 e5i7aD1 e5i7aD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot