Ligand name: 2-azanyl-9-cyclohexyl-3~{H}-purine-6-thione
PDB ligand accession: UO8
DrugBank: n/a
PubChem: 245000;4592159;
ChEMBL: CHEMBL1736694
InChI Key: PKVXHQDYPCXSAD-UHFFFAOYSA-N
SMILES: c1nc2c(n1C3CCCCC3)NC(=NC2=S)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9NV35

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NR6	Download	Experimental	e7nr6A1 e7nr6B1	beta-Grasp beta-Grasp	LigPlot