Ligand name: '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: TBN
DrugBank: DB03172
PubChem: 6245
ChEMBL: CHEMBL267099
InChI Key: HDZZVAMISRMYHH-KCGFPETGSA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C(C(O3)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03172

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_TBN P0DTD1 n/a
2 I0B503_TBN I0B503 n/a
3 P0ABP9_TBN P0ABP9 n/a
4 O34925_TBN O34925 n/a
5 C4PZB4_TBN C4PZB4 n/a
6 Q8TF76_TBN Q8TF76 n/a
7 A0A0U3AGT1_TBN A0A0U3AGT1 n/a