Ligand name: 6-[bis(fluoranyl)-[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
PDB ligand accession: 5QQ
DrugBank: n/a
PubChem: 127045762
ChEMBL: CHEMBL3797579
InChI Key: XQEJWZGYFBXKIF-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2nc1)C(c3nnc4n3nc(cn4)c5ccc(cc5)F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 5QQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_5QQ	P08581	n/a