DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoprotein
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: 4O6H
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Color Legend
Unassigned regionsLigand / hetero atomse4o6hA1e4o6hB1e4o6hC1e4o6hD1e4o6hE1e4o6hF1e4o6hG1e4o6hH1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09992n/aK4o6he4o6hC1C:356-558
P09992n/aK4o6he4o6hD1D:355-558
P09992n/aK4o6he4o6hG1G:356-558
P09992n/aK4o6he4o6hH1H:356-558