Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-8
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: 5L5A
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 atomse5l5aA1e5l5aB1e5l5aC1e5l5aD1e5l5aE1e5l5aF1e5l5aG1e5l5aH1e5l5aI1e5l5aJ1e5l5aK1e5l5aL1e5l5aM1e5l5aN1e5l5aO1e5l5aP1e5l5aQ1e5l5aR1e5l5aS1e5l5aT1e5l5aU1e5l5aV1e5l5aW1e5l5aX1e5l5aY1e5l5aZ1e5l5aa1e5l5ab1
ECOD domains from experimental PDB structures interacting with ligand MG