Ligand name: 1-{4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl}-N-(6-fluoropyridin-3-yl)-2-methyl-L-proli namide
PDB ligand accession: EBI
DrugBank: DB15399
PubChem: 24785538
ChEMBL: CHEMBL575448
InChI Key: LQVXSNNAFNGRAH-QHCPKHFHSA-N
SMILES: CC1(CCCN1c2nc(c3cccn3n2)Nc4cc(n[nH]4)C5CC5)C(=O)Nc6ccc(nc6)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for EBI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08069_EBI	P08069	inhibitor
2	P06213_EBI	P06213	inhibitor