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

ClassyFire chemical classification:

List of proteins that are targets for M0V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86W56_M0V Q86W56 n/a