Ligand name: 3-[3-cyclopentylsulfanyl-5-[[3-methyl-4-(4-methylsulfonylphenyl)phenoxy]methyl]-1,2,4-triazol-4-yl]pyridine
PDB ligand accession: Y6Y
DrugBank: n/a
PubChem: 71521142
ChEMBL: CHEMBL2311578
InChI Key: UJGTUKMAJVCBIS-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2ccc(cc2)S(=O)(=O)C)OCc3nnc(n3c4cccnc4)SC5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for Y6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55072_Y6Y	P55072	n/a