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: 1W19
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Color Legend
Unassigned regionsLigand / hetero atomse1w19A1e1w19B1e1w19C1e1w19D1e1w19E1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71685n/aK1w19e1w19A1A:14-160
P71685n/aK1w19e1w19B1B:14-160
P71685n/aK1w19e1w19C1C:15-160
P71685n/aK1w19e1w19D1D:14-160
P71685n/aK1w19e1w19E1E:15-160
P71685n/aK1w29e1w29A1A:15-160
P71685n/aK1w29e1w29B1B:14-160
P71685n/aK1w29e1w29C1C:15-160
P71685n/aK1w29e1w29D1D:15-160
P71685n/aK1w29e1w29E1E:15-160