Ligand name: 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
PDB ligand accession: MO8
DrugBank: DB08194
PubChem: 2726820
ChEMBL: n/a
InChI Key: ONZWAEXRMZGFAN-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(n1)N)CCSC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyranopyridines
      • Subclass: None

List of proteins that are targets for MO8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_MO8	P07900	n/a