Ligand name: 3-{2-[(2',6-dimethyl[1,1'-biphenyl]-3-yl)amino]-1,3-thiazol-4-yl}propan-1-ol
PDB ligand accession: 6HR
DrugBank: n/a
PubChem: 119057483
ChEMBL: CHEMBL3819367
InChI Key: KHYLEUBWCWVZDG-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cc(ccc2C)Nc3nc(cs3)CCCO

ClassyFire chemical classification:

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

List of proteins that are targets for 6HR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_6HR	Q13093	n/a