Ligand name: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(3-methoxy-6-methyl-pyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: SQB
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5169576
InChI Key: SPYPSRDGJWPJCB-VVOJOOEHSA-N
SMILES: Cc1ccc(c(n1)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CC5OCC(CO5)N)NC)OC

List of proteins that are targets for SQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_SQB	Q9Y6E0	n/a