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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for M0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86W56_M0P	Q86W56	n/a