Ligand name: 7-[(2S)-2-hydroxy-3-(morpholin-4-yl)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: M0V
DrugBank: n/a
PubChem: 737114
ChEMBL: n/a
InChI Key: MPDQZYFYTXUHCN-JTQLQIEISA-N
SMILES: CN1c2c(n(cn2)CC(CN3CCOCC3)O)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
6O9Y	Download	Experimental	e6o9yA1	Macro domain-like	LigPlot