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:

List of proteins that are targets for DB15399

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