Attributes
UniProt ID
Protein Name
DNA polymerase I
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: 6UEU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ueuA1e6ueuA2e6ueuA3e6ueuA4e6ueuD1e6ueuD2e6ueuD3e6ueuD4
ECOD domains from experimental PDB structures interacting with ligand DB03222