Ligand name: N~8~-(cyclopropylmethyl)-N~4~-(2-methylphenyl)-2-(piperazin-1-yl)pyrimido[5,4-d]pyrimidine-4,8-diamine
PDB ligand accession: XNA
DrugBank: n/a
PubChem: 53348215
ChEMBL: CHEMBL2017209
InChI Key: YOLJYZUKAHEMMW-UHFFFAOYSA-N
SMILES: Cc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for XNA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50053_XNA P50053 n/a
2 P50053-2_XNA P50053-2 n/a