Attributes
UniProt ID
Protein Name
deleted
Ligand Name
'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDZZVAMISRMYHH-KCGFPETGSA-N
SMILES
c1cn(c2c1c(ncn2)N)C3C(C(C(O3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3UQ9
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Color Legend
Unassigned regionsLigand / hetero atomse3uq9A2e3uq9B2