Ligand name: (1R)-1-[7-[(2-fluoranyl-4-pyrazol-1-yl-phenyl)amino]-1,6-naphthyridin-2-yl]-1-(1-methylpiperidin-4-yl)ethanol
PDB ligand accession: 63I
DrugBank: n/a
PubChem: 162439820
ChEMBL: CHEMBL5078762
InChI Key: OYWQYSATLUKKCZ-RUZDIDTESA-N
SMILES: CC(c1ccc2cnc(cc2n1)Nc3ccc(cc3F)n4cccn4)(C5CCN(CC5)C)O

List of proteins that are targets for 63I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00535_63I	Q00535	n/a