Ligand name: 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE
PDB ligand accession: DH1
DrugBank: n/a
PubChem: 490573
ChEMBL: CHEMBL37520
InChI Key: ALDCXILJAYAUTH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cc2cnc(nc2N)N)OCCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for DH1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00374_DH1	P00374	Dihydrofolate reductase (EC	n/a
2	P16184_DH1	P16184	Dihydrofolate reductase (EC	n/a