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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F91	Download	Experimental	e3f91A1	Dihydrofolate reductases	LigPlot
3F8Z	Download	Experimental	e3f8zA1	Dihydrofolate reductases	LigPlot
3F8Y	Download	Experimental	e3f8yA1	Dihydrofolate reductases	LigPlot
3FS6	Download	Experimental	e3fs6A1	Dihydrofolate reductases	LigPlot