Ligand name: 4-[4-({[3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
PDB ligand accession: 919
DrugBank: DB13005
PubChem: 25066467
ChEMBL: CHEMBL1738757
InChI Key: WVXNSAVVKYZVOE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc3c(c2)cccn3)NC(=O)Nc4ccc(cc4F)Oc5ccnc(c5)C(=O)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 919

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q02763_919	Q02763	Angiopoietin-1 receptor (EC	inhibitor
2	P00519_919	P00519	Tyrosine-protein kinase ABL1	modulator
3	Q00536_919	Q00536	Cyclin-dependent kinase 16	n/a
4	Q13523_919	Q13523	Serine/threonine-protein kinase PRP4	n/a