Ligand name: 8-(4-azanylbutyl)-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: SJX
DrugBank: n/a
PubChem: 166451136
ChEMBL: n/a
InChI Key: YASIXTGDNNJPQS-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CCCCN)NC

List of proteins that are targets for SJX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_SJX	Q9Y6E0	n/a