Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL19c
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: 6ERI
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 atomse6eriAC1e6eriAC2e6eriAD1e6eriAE1e6eriAF1e6eriAG1e6eriAG2e6eriAH1e6eriAJ1e6eriAK1e6eriAL1e6eriAM1e6eriAN1e6eriAO1e6eriAP1e6eriAQ1e6eriAR1e6eriAS1e6eriAT1e6eriAU1e6eriAW1e6eriAX1e6eriAY1e6eriAZ1e6eriAa1e6eriAb1e6eriAc1e6eriAd1e6eriAe1e6eriAz1e6eriBB1e6eriBC1e6eriBC2e6eriBD1e6eriBE1e6eriBE2e6eriBF1e6eriBG1e6eriBH1e6eriBH2e6eriBI1e6eriBJ1e6eriBK1e6eriBL1e6eriBM1e6eriBN1e6eriBO1e6eriBP1e6eriBQ1e6eriBR1e6eriBS1e6eriBT1e6eriBU1e6eriBV1