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

ClassyFire chemical classification:

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

List of proteins that are targets for 68Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WP52_68Q	P9WP52	n/a