DrugDomain logoDrugDomain

Attributes

UniProt ID
O14649
Protein Name
Potassium channel subfamily K member 3 channel 1) channel KT3.1
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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.

Mol*
Structure: 6RV2
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Color Legend
Unassigned regionsLigand / hetero atomse6rv2A1e6rv2A2e6rv2B1e6rv2B2e6rv2C1e6rv2C2e6rv2D1e6rv2D2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14649n/aK6rv2e6rv2A1A:144-257
O14649n/aK6rv2e6rv2A2A:1-143
O14649n/aK6rv2e6rv2B1B:144-261
O14649n/aK6rv2e6rv2B2B:1-143
O14649n/aK6rv2e6rv2C1C:144-257
O14649n/aK6rv2e6rv2C2C:1-143
O14649n/aK6rv2e6rv2D1D:144-261
O14649n/aK6rv2e6rv2D2D:1-143
O14649n/aK6rv3e6rv3A1A:1-143
O14649n/aK6rv3e6rv3A2A:144-261
O14649n/aK6rv3e6rv3B1B:144-261
O14649n/aK6rv3e6rv3B2B:1-143
O14649n/aK6rv3e6rv3C1C:144-258
O14649n/aK6rv3e6rv3C2C:1-143
O14649n/aK6rv3e6rv3D1D:1-143
O14649n/aK6rv3e6rv3D2D:144-261
O14649n/aK6rv4e6rv4A1A:1-143
O14649n/aK6rv4e6rv4A2A:144-258
O14649n/aK6rv4e6rv4B1B:1-143
O14649n/aK6rv4e6rv4B2B:144-261
O14649n/aK6rv4e6rv4C1C:144-257
O14649n/aK6rv4e6rv4C2C:1-143
O14649n/aK6rv4e6rv4D1D:1-143
O14649n/aK6rv4e6rv4D2D:144-261