Ligand name: 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[4-[6-[bis(fluoranyl)methyl]pyridin-2-yl]-2-chloranyl-phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: SQE
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5175296
InChI Key: SPTBMDXMZIQSLW-WEHONNDLSA-N
SMILES: CNc1ncc2c(n1)N(C(=O)C(=C2)c3ccc(cc3Cl)c4cccc(n4)C(F)F)CC5OCC(CO5)N

List of proteins that are targets for SQE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_SQE	Q9Y6E0	n/a