Ligand name: 1,3-dimethyl-8-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-6-sulfanylidene-1,3,6,9-tetrahydro-2H-purin-2-one
PDB ligand accession: M0S
DrugBank: n/a
PubChem: 3034554
ChEMBL: CHEMBL1494615
InChI Key: KLAIFKHPSDRWRR-UHFFFAOYSA-N
SMILES: CN1c2c(nc([nH]2)SCCN3CCCC3)C(=S)N(C1=O)C
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
6O9X	Download	Experimental	e6o9xA1	Macro domain-like	LigPlot