Attributes
UniProt ID
Protein Name
40S ribosomal protein S4
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: 7PWF
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 atomse7pwfA1e7pwfB1e7pwfB2e7pwfC1e7pwfC2e7pwfC3e7pwfD1e7pwfD2e7pwfE1e7pwfE2e7pwfE3e7pwfF1e7pwfG1e7pwfH1e7pwfH2e7pwfI1e7pwfJ1e7pwfK1e7pwfL1e7pwfN1e7pwfN2e7pwfO1e7pwfP1e7pwfQ1e7pwfR1e7pwfS1e7pwfT1e7pwfU1e7pwfV1e7pwfW1e7pwfW2e7pwfX1e7pwfY1e7pwfZ1e7pwfa1e7pwfb1e7pwfc1e7pwfd1e7pwfe1e7pwfn1