DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Poly polymerase catalytic subunit polymerase large subunit
Ligand Name
3'-DEOXYADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLIHPCYXRYQPSD-BAJZRUMYSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(CC(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: 3ER9
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 atomse3er9A1e3er9B4e3er9B5e3er9B6
ECOD domains from experimental PDB structures interacting with ligand DB01860
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23371DB018603AT3er9e3er9B5B:130-303
P23371DB018603AT3er9e3er9B6B:304-479
P23371DB018603AT3erce3ercC5C:130-303
P23371DB018603AT3erce3ercC6C:304-479
P23371DB018603AT3erce3ercD5D:130-303
P23371DB018603AT3erce3ercD6D:304-479