Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein uS5
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: 6OLZ
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 atomse6olzAA1e6olzAA2e6olzAB1e6olzAC1e6olzAC2e6olzAD1e6olzAE1e6olzAF1e6olzAG1e6olzAH1e6olzAH2e6olzAI1e6olzAJ1e6olzAL1e6olzAM1e6olzAN1e6olzAO1e6olzAP1e6olzAQ1e6olzAR1e6olzAR2e6olzAS1e6olzAS2e6olzAT1e6olzAU1e6olzAV1e6olzAW1e6olzAX1e6olzAY1e6olzAZ1e6olzAa1e6olzAb1e6olzAc1e6olzAd1e6olzAe1e6olzAf1e6olzAg1e6olzAh1e6olzAi1e6olzAj1e6olzAk1e6olzAl1e6olzAm1e6olzAn1e6olzAo1e6olzAp1e6olzAt1e6olzBA1e6olzBB1e6olzBB2e6olzBC1e6olzBC2e6olzBC3e6olzBD1e6olzBD2e6olzBE1e6olzBE2e6olzBE3e6olzBF1e6olzBG1e6olzBH1e6olzBH2e6olzBI1e6olzBJ1e6olzBK1e6olzBL1e6olzBM1e6olzBN1e6olzBN2e6olzBO1e6olzBP1e6olzBQ1e6olzBR1e6olzBS1e6olzBT1e6olzBU1e6olzBV1e6olzBW1e6olzBW2e6olzBX1e6olzBY1e6olzBZ1e6olzBa1e6olzBb1e6olzBc1e6olzBd1e6olzBe1e6olzBf1e6olzBg1