Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARLKCWCREKRROD-POYBYMJQSA-N
SMILES
C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4K4Y
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Color Legend
Unassigned regionsLigand / hetero atomse4k4yA4e4k4yA5e4k4yE4e4k4yE5e4k4yI4e4k4yI5e4k4yM4e4k4yM5