Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein eL33
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: 6LSS
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 atomse6lss61e6lssB1e6lssC1e6lssD1e6lssD2e6lssE1e6lssF1e6lssG1e6lssH1e6lssI1e6lssI2e6lssK1e6lssL1e6lssM1e6lssN1e6lssO1e6lssP1e6lssQ1e6lssR1e6lssS1e6lssU1e6lssV1e6lssW1e6lssX1e6lssY1e6lssZ1e6lssa1e6lssa2e6lssb1e6lssb2e6lssc1e6lssd1e6lsse1e6lssg1e6lssh1e6lssi1e6lssj1e6lssk1e6lssl1e6lssm1e6lssm2e6lssn1e6lsso1e6lssp1e6lssr1
ECOD domains from experimental PDB structures interacting with ligand MG