Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-(2-deoxy-2-methyl-beta-D-arabinofuranosyl)-5-ethynylpyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBALXYGFMJGYHQ-GTQWGBSQSA-N
SMILES
CC1C(C(OC1N2C=C(C(=O)NC2=O)C#C)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OQX
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Color Legend
Unassigned regionsLigand / hetero atomse4oqxA1e4oqxB1