Ligand name: 3-[[5-chloranyl-1-(3-methylsulfonylpropyl)indol-2-yl]methyl]-1-[2,2,2-tris(fluoranyl)ethyl]imidazo[4,5-c]pyridin-2-one
PDB ligand accession: 6YA
DrugBank: DB15672
PubChem: 118892432
ChEMBL: CHEMBL4437054
InChI Key: GTQTUABHRCWVLL-UHFFFAOYSA-N
SMILES: CS(=O)(=O)CCCn1c2ccc(cc2cc1CN3c4cnccc4N(C3=O)CC(F)(F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazopyridinones

List of proteins that are targets for 6YA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W8RJF9_6YA	W8RJF9	n/a