Ligand name: N~8~-(cyclopropylmethyl)-2-(2,6-diazaspiro[3.3]hept-2-yl)-N~4~-[2-(methylsulfanyl)phenyl]pyrimido[5,4-d]pyrimidine-4,8-diamine
PDB ligand accession: XNN
DrugBank: n/a
PubChem: 53494876
ChEMBL: CHEMBL2017253
InChI Key: HWRXWXISYHCNJM-UHFFFAOYSA-N
SMILES: CSc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CC6(C5)CNC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for XNN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50053-2_XNN	P50053-2	n/a
2	P50053_XNN	P50053	n/a