Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-3
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: 1IRU
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 atomse1iru11e1iru21e1iruA1e1iruB1e1iruC1e1iruD1e1iruE1e1iruF1e1iruG1e1iruH1e1iruI1e1iruJ1e1iruK1e1iruL1e1iruM1e1iruN1e1iruO1e1iruP1e1iruQ1e1iruR1e1iruS1e1iruT1e1iruU1e1iruV1e1iruW1e1iruX1e1iruY1e1iruZ1