Ligand name: (2~{R})-2-(4-fluorophenyl)-~{N}-[4-[2-[(2-methoxy-4-methylsulfonyl-phenyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]propanamide
PDB ligand accession: 8QW
DrugBank: n/a
PubChem: 71599640
ChEMBL: CHEMBL4303241
InChI Key: NRJKIOCCERLIDG-GOSISDBHSA-N
SMILES: CC(c1ccc(cc1)F)C(=O)Nc2ccc(cc2)c3ccc4nc(nn4c3)Nc5ccc(cc5OC)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 8QW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_8QW	P33981	n/a