Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL21c
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: 5MMM
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 atomse5mmm01e5mmm11e5mmm21e5mmm31e5mmm41e5mmm51e5mmmC1e5mmmC2e5mmmD1e5mmmE1e5mmmF1e5mmmG1e5mmmG2e5mmmH1e5mmmI1e5mmmJ1e5mmmJ2e5mmmK1e5mmmL1e5mmmM1e5mmmN1e5mmmO1e5mmmP1e5mmmQ1e5mmmR1e5mmmS1e5mmmT1e5mmmU1e5mmmV1e5mmmY1e5mmmZ1e5mmmb1e5mmmc1e5mmmc2e5mmmd1e5mmmf1e5mmmg1e5mmmh1e5mmmh2e5mmmi1e5mmmj1e5mmmk1e5mmml1e5mmmm1e5mmmn1e5mmmo1e5mmmp1e5mmmq1e5mmmr1e5mmms1e5mmmt1e5mmmu1e5mmmv1e5mmmw1e5mmmy1