Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL27
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: 4V85
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 atomse4v85AB1e4v85AC1e4v85AC2e4v85AD1e4v85AE1e4v85AE2e4v85AF1e4v85AG1e4v85AH1e4v85AH2e4v85AI1e4v85AJ1e4v85AK1e4v85AL1e4v85AM1e4v85AN1e4v85AO1e4v85AP1e4v85AQ1e4v85AR1e4v85AS1e4v85AT1e4v85AU1e4v85AW1e4v85AW2e4v85AW3e4v85B01e4v85B11e4v85B21e4v85B31e4v85B41e4v85B51e4v85B61e4v85B71e4v85B81e4v85BC1e4v85BC2e4v85BD1e4v85BE1e4v85BF1e4v85BG1e4v85BG2e4v85BH1e4v85BI1e4v85BI2e4v85BJ1e4v85BK1e4v85BL1e4v85BM1e4v85BN1e4v85BO1e4v85BP1e4v85BQ1e4v85BR1e4v85BS1e4v85BT1e4v85BU1e4v85BV1e4v85BW1e4v85BX1e4v85BY1e4v85BZ1