Ligand name: 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: FM2
DrugBank: DB03986
PubChem: 446658
ChEMBL: n/a
InChI Key: UHYKIYIKTWEXSX-LFAOKBQASA-O
SMILES: C[n+]1cnc2c(c1N)[nH]nc2C3C(C(C(O3)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for FM2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABP8_FM2 P0ABP8 n/a