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

ClassyFire chemical classification:

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

List of proteins that are targets for M0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86W56_M0S	Q86W56	n/a