Ligand name: 2-{[(3,5-dichlorophenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: 6X1
DrugBank: n/a
PubChem: 44631845
ChEMBL: CHEMBL1088742
InChI Key: PIWYMPXOKMFVER-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)Nc2cc(cc(c2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6X1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_6X1	Q02127	n/a