DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase kappa
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(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: 3IN5
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 atomse3in5A1e3in5A2e3in5A4e3in5A5e3in5B1e3in5B2e3in5B3e3in5B4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBT6DB00171ATP3in5e3in5A4A:122-169
Q9UBT6DB00171ATP3in5e3in5A5A:25-121,A:170-223,A:281-345
Q9UBT6DB00171ATP3in5e3in5B3B:22-121,B:170-223,B:284-345
Q9UBT6DB00171ATP3in5e3in5B4B:122-169