Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS11
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5LZY
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 atomse5lzyA1e5lzyA2e5lzyAA1e5lzyB1e5lzyBB1e5lzyBB2e5lzyC1e5lzyC2e5lzyCC1e5lzyCC2e5lzyCC3e5lzyD1e5lzyDD1e5lzyDD2e5lzyE1e5lzyEE1e5lzyEE2e5lzyEE3e5lzyF1e5lzyFF1e5lzyG1e5lzyGG1e5lzyH1e5lzyH2e5lzyHH1e5lzyHH2e5lzyI1e5lzyII1e5lzyJ1e5lzyJJ1e5lzyKK1e5lzyL1e5lzyLL1e5lzyM1e5lzyMM1e5lzyN1e5lzyNN1e5lzyNN2e5lzyO1e5lzyOO1e5lzyP1e5lzyPP1e5lzyQ1e5lzyQQ1e5lzyR1e5lzyR2e5lzyRR1e5lzyS1e5lzyS2e5lzySS1e5lzyT1e5lzyTT1e5lzyU1e5lzyUU1e5lzyV1e5lzyVV1e5lzyW1e5lzyWW1e5lzyWW2e5lzyX1e5lzyXX1e5lzyY1e5lzyYY1e5lzyZ1e5lzyZZ1e5lzya1e5lzyaa1e5lzyb1e5lzybb1e5lzyc1e5lzycc1e5lzyd1e5lzydd1e5lzye1e5lzyee1e5lzyf1e5lzyff1e5lzyg1e5lzygg1e5lzyh1e5lzyi1e5lzyii1e5lzyii2e5lzyii3e5lzyj1e5lzyjj1e5lzyjj2e5lzyjj3e5lzyk1e5lzyl1e5lzym1e5lzyn1e5lzyo1e5lzyp1e5lzyr1e5lzys1e5lzys2e5lzyt1e5lzyt2