DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcium-activated potassium channel subunit alpha-1 alpha
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: 6V22
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Color Legend
Unassigned regionsLigand / hetero atomse6v22A1e6v22A2e6v22A3e6v22A4e6v22A5e6v22B1e6v22B2e6v22B3e6v22B4e6v22B5e6v22C1e6v22C2e6v22C3e6v22C4e6v22C5e6v22D1e6v22D2e6v22D3e6v22D4e6v22D5
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12791n/aK6v22e6v22A1A:16-49,A:91-331
Q12791n/aK6v22e6v22B2B:16-49,B:91-331
Q12791n/aK6v22e6v22C4C:16-49,C:91-331
Q12791n/aK6v22e6v22D2D:16-49,D:91-331