Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein eL19
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: 6LSR
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 atomse6lsr11e6lsr31e6lsr32e6lsr33e6lsr61e6lsrA1e6lsrA2e6lsrB1e6lsrC1e6lsrD1e6lsrD2e6lsrE1e6lsrF1e6lsrG1e6lsrH1e6lsrI1e6lsrI2e6lsrK1e6lsrL1e6lsrM1e6lsrN1e6lsrO1e6lsrP1e6lsrQ1e6lsrS1e6lsrT1e6lsrU1e6lsrV1e6lsrW1e6lsrX1e6lsrY1e6lsrZ1e6lsra1e6lsra2e6lsrb1e6lsrb2e6lsrc1e6lsrd1e6lsre1e6lsrf1e6lsrg1e6lsrh1e6lsri1e6lsrl1e6lsrm1e6lsrm2e6lsrr1e6lsrt1e6lsru1e6lsrv1e6lsrw1e6lsrz1e6lsrz2
ECOD domains from experimental PDB structures interacting with ligand MG