DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA/RNA polymerase mu
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

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Structure: 6P1M
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Color Legend
Unassigned regionsLigand / hetero atomse6p1mA1e6p1mA2e6p1mA3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NP87n/aK6p1me6p1mA2A:230-288
Q9NP87n/aK6wice6wicA2A:229-288
Q9NP87n/aK7co6e7co6A1A:229-288
Q9NP87n/aK7co8e7co8A3A:229-288
Q9NP87n/aK7co9e7co9A1A:229-288
Q9NP87n/aK7coae7coaA2A:229-288
Q9NP87n/aK7coce7cocA1A:229-288