DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase beta
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: 1ZQA
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Color Legend
Unassigned regionsLigand / hetero atomse1zqaA1e1zqaA2e1zqaA3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06746n/aK1zqae1zqaA2A:10-91
P06746n/aK1zqie1zqiA2A:10-91
P06746n/aK1zqke1zqkA2A:10-91
P06746n/aK1zqpe1zqpA2A:10-91