Ligand name: 2-azanyl-9-cyclohexyl-8-(2-methoxyphenyl)-3~{H}-purine-6-thione
PDB ligand accession: RTW
DrugBank: n/a
PubChem: 155920469
ChEMBL: n/a
InChI Key: BVSLMKDZZZZZKY-UHFFFAOYSA-N
SMILES: COc1ccccc1c2nc3c(n2C4CCCCC4)NC(=NC3=S)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
7AOP	Download	Experimental	e7aopA1	beta-Grasp	LigPlot