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

ClassyFire chemical classification:

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

List of proteins that are targets for WRA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q27783_WRA	Q27783	n/a
2	P04818_WRA	P04818	n/a
3	P13922_WRA	P13922	n/a	Ki(nM) = 0.02 IC50(nM) = 0.57