Ligand name: N~4~,N~6~-dicyclopentyl-2-(methylsulfanyl)-5-nitropyrimidine-4,6-diamine
PDB ligand accession: QDA
DrugBank: n/a
PubChem: 6604928
ChEMBL: CHEMBL392394
InChI Key: GSGVDKOCBKBMGG-UHFFFAOYSA-N
SMILES: CSc1nc(c(c(n1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for QDA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75899_QDA	O75899	n/a
2	Q9UBS5_QDA	Q9UBS5	n/a