Ligand name: 2'-chloro-6-methyl[1,1'-biphenyl]-3-amine
PDB ligand accession: 6HX
DrugBank: n/a
PubChem: 63334771
ChEMBL: CHEMBL3819345
InChI Key: QLKVQWRDOWGQQP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccccc2Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for 6HX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_6HX	Q13093	n/a