Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2,2'-Anhydro-(1-beta-D-arabinofuranosyl)uracil
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUGITDASWNOAGG-CCXZUQQUSA-N
SMILES
C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1ZL2
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Color Legend
Unassigned regionsLigand / hetero atomse1zl2A1e1zl2B1e1zl2C1e1zl2D1e1zl2E1e1zl2F1