Ligand name: 1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE
PDB ligand accession: WRB
DrugBank: DB04007
PubChem: 2429
ChEMBL: CHEMBL126726
InChI Key: MPXYCOHVHSXSDC-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCOc2ccc(cc2)Br)N)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DG7	Download	Experimental	e1dg7A1	Dihydrofolate reductases	LigPlot