Ligand name: 2-[(3-chloranyl-2-phenyl-phenyl)amino]benzoic acid
PDB ligand accession: EH6
DrugBank: n/a
PubChem: 146019236
ChEMBL: CHEMBL4632412
InChI Key: TZKVOTHQTFDACW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(cccc2Cl)Nc3ccccc3C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for EH6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_EH6	P15090	n/a