Ligand name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: KUP
DrugBank: n/a
PubChem: 21453
ChEMBL: CHEMBL19633
InChI Key: LDBTVAXGKYIFHO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Cc2cnc(nc2N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for KUP

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A5U6B6_KUP	A5U6B6	Dihydrofolate reductase (EC	n/a