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

ClassyFire chemical classification:

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

List of proteins that are targets for TRR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_TRR	P00374	n/a
2	P00381_TRR	P00381	n/a