Ligand name: 6-[(2~{S})-2-fluoranylpropyl]-4-[(1-methylcyclopropyl)amino]-2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]pyrido[4,3-d]pyrimidin-5-one
PDB ligand accession: B4U
DrugBank: n/a
PubChem: 163201217
ChEMBL: CHEMBL5190750
InChI Key: AQXBTRKLRVCCRH-HNNXBMFYSA-N
SMILES: CC(CN1C=Cc2c(c(nc(n2)Nc3cnn(c3)C4CCN(CC4)C)NC5(CC5)C)C1=O)F

List of proteins that are targets for B4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_B4U	Q9NWZ3	n/a