Ligand name: 1,3-dimethyl-8-{[2-(morpholin-4-yl)ethyl]sulfanyl}-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: M0P
DrugBank: n/a
PubChem: 255740
ChEMBL: n/a
InChI Key: ZLIJABXMFRYUIA-UHFFFAOYSA-N
SMILES: CN1c2c([nH]c(n2)SCCN3CCOCC3)C(=O)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
6OAL	Download	Experimental	e6oalA1	Macro domain-like	LigPlot
6OA1	Download	Experimental	e6oa1A1	Macro domain-like	LigPlot