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:

List of proteins that are targets for QDA

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 O75899_QDA O75899 Gamma-aminobutyric acid type n/a
2 Q9UBS5_QDA Q9UBS5 Gamma-aminobutyric acid type n/a