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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UBS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UO8	Download	Experimental	e6uo8A3 e6uo8B3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot