DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase kappa
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: 6CST
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Color Legend
Unassigned regionsLigand / hetero atomse6cstA1e6cstA2e6cstA3e6cstA4e6cstB1e6cstB2e6cstB3e6cstB4
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBT6n/aK6cste6cstA1A:122-169
Q9UBT6n/aK6cste6cstA2A:16-121,A:170-224,A:282-345
Q9UBT6n/aK6cste6cstA4A:406-518
Q9UBT6n/aK6cste6cstB3B:406-518