DrugDomain logoDrugDomain

Attributes

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

3D Structure

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Structure: 3EPG
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Color Legend
Unassigned regionsLigand / hetero atomse3epgA13e3epgA14e3epgA15e3epgA16
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNA4n/aNA3epge3epgA14A:25-48,A:99-234
Q9UNA4n/aNA3epge3epgA15A:235-299
Q9UNA4n/aNA3epie3epiA15A:235-299
Q9UNA4n/aNA3osne3osnA1A:234-299
Q9UNA4n/aNA4fs1e4fs1A14A:26-48,A:99-234
Q9UNA4n/aNA4fs2e4fs2A15A:235-299