Ligand name: 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM
PDB ligand accession: TRR
DrugBank: DB03125
PubChem: 446998;3382784;
ChEMBL: n/a
InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-O
SMILES: COc1cc(cc(c1OC)OC)Cc2c[nH+]c(nc2N)N
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 P00381

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HM9	Download	Experimental	e2hm9A1	Dihydrofolate reductases	LigPlot
1LUD	Download	Experimental	e1ludA1	Dihydrofolate reductases	LigPlot