Ligand name: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-[(2-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: SQQ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5180834
InChI Key: OPWAUHSYJGDGRB-BFZJZIARSA-N
SMILES: Cc1cccc(n1)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CC5OCC(CO5)N)Nc6ccccc6OC

List of proteins that are targets for SQQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_SQQ	Q9Y6E0	n/a