DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase eta
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5KFA
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 atomse5kfaA1e5kfaA2e5kfaA3e5kfaA4
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y253n/aK5kfae5kfaA4A:-2-27,A:88-242
Q9Y253n/aK5kfse5kfsA3A:-2-26,A:88-242
Q9Y253n/aK5kfte5kftA4A:-2-27,A:88-242
Q9Y253n/aK5kfue5kfuA2A:-2-27,A:88-242
Q9Y253n/aK5kfve5kfvA1A:-2-27,A:88-242
Q9Y253n/aK5kfwe5kfwA4A:-2-27,A:88-242
Q9Y253n/aK5kfxe5kfxA2A:-2-27,A:88-242
Q9Y253n/aK7m7te7m7tA2A:-2-27,A:88-242
Q9Y253n/aK7m83e7m83A4A:-2-27,A:88-242
Q9Y253n/aK7m89e7m89A3A:-2-27,A:88-242
Q9Y253n/aK7u72e7u72A3A:-2-27,A:88-242
Q9Y253n/aK7u7re7u7rA3A:-2-27,A:88-242
Q9Y253n/aK8e8be8e8bA2A:-2-27,A:88-242