Ligand name: 2,4-DIAMINO-5-METHYL-6-[(3,4,5-TRIMETHOXY-N-METHYLANILINO)METHYL]PYRIDO[2,3-D]PYRIMIDINE
PDB ligand accession: CO4
DrugBank: DB02104
PubChem: 447815
ChEMBL: CHEMBL50514
InChI Key: PEGMMEYCSOZKIT-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1c(nc(n2)N)N)CN(C)c3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for DB02104

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_CO4 P00374 n/a