Ligand name: 6-methyl-4-[(1-methylcyclopropyl)amino]-2-[[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]amino]pyrido[4,3-d]pyrimidin-5-one
PDB ligand accession: B6I
DrugBank: n/a
PubChem: 163201216
ChEMBL: CHEMBL5174529
InChI Key: AIAGZIFHIUIDFP-UHFFFAOYSA-N
SMILES: CC1(CC1)Nc2c3c(nc(n2)Nc4cnn(c4)C5CCN(CC5)C)C=CN(C3=O)C

List of proteins that are targets for B6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_B6I	Q9NWZ3	n/a