Ligand name: 2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: FM1
DrugBank: DB02066
PubChem: 446659
ChEMBL: CHEMBL1232774
InChI Key: JRRNRCMIBCSOIH-LFAOKBQASA-N
SMILES: CNc1c2c(c(n[nH]2)C3C(C(C(O3)CO)O)O)ncn1

ClassyFire chemical classification:

List of proteins that are targets for FM1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABP8_FM1 P0ABP8 n/a