Ligand name: 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE
PDB ligand accession: WRA
DrugBank: DB08734
PubChem: 121750
ChEMBL: CHEMBL129788
InChI Key: MJZJYWCQPMNPRM-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCOc2cc(c(cc2Cl)Cl)Cl)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 P13922

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1J3I	Download	Experimental	e1j3iA1 e1j3iB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
1J3K	Download	Experimental	e1j3kA1 e1j3kB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot