Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGWHQCVHVJXOKC-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KDK
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Color Legend
Unassigned regionsLigand / hetero atomse6kdkA1e6kdkA2e6kdkA3e6kdkA4e6kdkB1e6kdkB2e6kdkB3e6kdkC1e6kdkC2e6kdkC3e6kdkC4e6kdkD1e6kdkD2e6kdkD3