Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL35m
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: 4V19
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 atomse4v1901e4v1911e4v1921e4v1931e4v1941e4v1951e4v1961e4v1971e4v1981e4v1991e4v19D1e4v19D2e4v19E1e4v19F1e4v19I1e4v19J1e4v19K1e4v19K2e4v19N1e4v19O1e4v19P1e4v19Q1e4v19R1e4v19S1e4v19T1e4v19U1e4v19V1e4v19W1e4v19X1e4v19Y1