Ligand name: 3-{[(4-bromophenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: 68V
DrugBank: n/a
PubChem: 10472105
ChEMBL: CHEMBL4778714
InChI Key: XLDDBXYVKMODRJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Br)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
5I7H	Download	Experimental	e5i7hA1 e5i7hA2 e5i7hB1 e5i7hB2 e5i7hC1 e5i7hC2 e5i7hD1 e5i7hD2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot