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

ClassyFire chemical classification:

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

List of proteins that are targets for 68V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WP53_68V	P9WP53	n/a