Ligand name: 2-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-3-methyl-3H-imidazo[4,5-f]quinoline
PDB ligand accession: 4GK
DrugBank: n/a
PubChem: 57412063
ChEMBL: n/a
InChI Key: BHYRFKDBQRBVEU-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc4c5cccnc5ccc4n3C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4GK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_4GK	Q9Y233	n/a