DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 2C92
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Color Legend
Unassigned regionsLigand / hetero atomse2c92A1e2c92B1e2c92C1e2c92D1e2c92E1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66034n/aK2c92e2c92A1A:14-160
P66034n/aK2c92e2c92B1B:14-160
P66034n/aK2c92e2c92C1C:14-160
P66034n/aK2c92e2c92D1D:14-160
P66034n/aK2c92e2c92E1E:15-160
P66034n/aK2c94e2c94A1A:15-160
P66034n/aK2c94e2c94B1B:15-160
P66034n/aK2c94e2c94C1C:15-160
P66034n/aK2c94e2c94D1D:15-160
P66034n/aK2c94e2c94E1E:15-160
P66034n/aK2c97e2c97A1A:14-160
P66034n/aK2c97e2c97B1B:14-160
P66034n/aK2c97e2c97C1C:15-160
P66034n/aK2c97e2c97D1D:14-160
P66034n/aK2c97e2c97E1E:15-160
P66034n/aK2c9be2c9bA1A:14-160
P66034n/aK2c9be2c9bB1B:14-160
P66034n/aK2c9be2c9bC1C:15-160
P66034n/aK2c9be2c9bD1D:14-160
P66034n/aK2c9be2c9bE1E:15-160
P66034n/aK2c9be2c9bF1F:14-160
P66034n/aK2c9be2c9bG1G:14-160
P66034n/aK2c9be2c9bH1H:15-160
P66034n/aK2c9be2c9bI1I:14-160
P66034n/aK2c9be2c9bJ1J:15-160
P66034n/aK2c9de2c9dA1A:14-160
P66034n/aK2c9de2c9dB1B:14-160
P66034n/aK2c9de2c9dC1C:15-160
P66034n/aK2c9de2c9dD1D:14-160
P66034n/aK2c9de2c9dE1E:15-160
P66034n/aK2c9de2c9dF1F:14-160
P66034n/aK2c9de2c9dG1G:14-160
P66034n/aK2c9de2c9dH1H:15-160
P66034n/aK2c9de2c9dI1I:14-160
P66034n/aK2vi5e2vi5A1A:11-160
P66034n/aK2vi5e2vi5B1B:14-160
P66034n/aK2vi5e2vi5C1C:15-160
P66034n/aK2vi5e2vi5D1D:13-160
P66034n/aK2vi5e2vi5E1E:10-160
P66034n/aK2vi5e2vi5F1F:14-160
P66034n/aK2vi5e2vi5G1G:14-160
P66034n/aK2vi5e2vi5H1H:13-160
P66034n/aK2vi5e2vi5I1I:11-160
P66034n/aK2vi5e2vi5J1J:15-160