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:

List of proteins that are targets for DB08194

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