Ligand name: 2-(4-tert-butylphenyl)-5-[(quinolin-2-ylamino)methyl]-6H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: GFO
DrugBank: n/a
PubChem: 156583271
ChEMBL: n/a
InChI Key: TZHVTFCKNRQYBM-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)c2nc3n(n2)C(=O)CC(=N3)CNc4ccc5ccccc5n4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for GFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22830_GFO	P22830	n/a