DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Excitatory amino acid transporter 3
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: 8CUA
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8cuaA1e8cuaB1e8cuaC1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43005n/aK8cuae8cuaA1A:14-153,A:203-477
P43005n/aK8cuae8cuaB1B:14-153,B:203-477
P43005n/aK8cuae8cuaC1C:14-153,C:203-477