Ligand name: (8S)-1,3-dimethyl-8-{[2-(morpholin-4-yl)ethyl]sulfanyl}-6-sulfanylidene-1,3,6,7,8,9-hexahydro-2H-purin-2-one
PDB ligand accession: M0M
DrugBank: n/a
PubChem: 145946077
ChEMBL: n/a
InChI Key: IDPRQIKRJXLJTP-LBPRGKRZSA-N
SMILES: CN1C2=C(C(=S)N(C1=O)C)NC(N2)SCCN3CCOCC3
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 Q86W56

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OAK	Download	Experimental	e6oakA2	Macro domain-like	LigPlot
6OA3	Download	Experimental	e6oa3A2	Macro domain-like	LigPlot