Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein eS12
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZXE
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 atomse6zxeA1e6zxeB1e6zxeB2e6zxeC1e6zxeC2e6zxeC3e6zxeD1e6zxeD2e6zxeE1e6zxeE2e6zxeE3e6zxeF1e6zxeG1e6zxeH1e6zxeH2e6zxeI1e6zxeJ1e6zxeK1e6zxeL1e6zxeM1e6zxeN1e6zxeN2e6zxeO1e6zxeP1e6zxeQ1e6zxeR1e6zxeS1e6zxeT1e6zxeU1e6zxeV1e6zxeW1e6zxeW2e6zxeX1e6zxeY1e6zxeZ1e6zxeb1e6zxec1e6zxed1e6zxee1e6zxef1e6zxeg1e6zxex1e6zxex2e6zxez1