Ligand name: 8-(4-azanylbutyl)-6-[2,5-bis(fluoranyl)-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: SJL
DrugBank: n/a
PubChem: 166451135
ChEMBL: CHEMBL5402213
InChI Key: NELFAFAXIZFQJB-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)c2cc(c(cc2F)C3=Cc4cnc(nc4N(C3=O)CCCCN)NC)F

List of proteins that are targets for SJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_SJL	Q9Y6E0	n/a