Ligand name: N~8~-(cyclopropylmethyl)-N~4~-[2-(methylsulfanyl)phenyl]-2-(piperazin-1-yl)pyrimido[5,4-d]pyrimidine-4,8-diamine
PDB ligand accession: XNB
DrugBank: n/a
PubChem: 53348216
ChEMBL: CHEMBL2017214
InChI Key: HFLMLZKGLUEWBU-UHFFFAOYSA-N
SMILES: CSc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for XNB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50053_XNB P50053 n/a
2 P50053-2_XNB P50053-2 n/a