Ligand name: 6-{[(2,5-DIETHOXYPHENYL)AMINO]METHYL}-5-METHYLPYRIDO[2,3-D]PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: VG9
DrugBank: n/a
PubChem: 457349
ChEMBL: CHEMBL279679
InChI Key: KKMWDWUZXFYKLD-UHFFFAOYSA-N
SMILES: CCOc1ccc(c(c1)NCc2cnc3c(c2C)c(nc(n3)N)N)OCC

ClassyFire chemical classification:

List of proteins that are targets for VG9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O30463_VG9 O30463 n/a
2 P00374_VG9 P00374 n/a