Attributes
UniProt ID
Protein Name
Proteasome-associated ATPase
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: 7PXC
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 atomse7pxc01e7pxc21e7pxc41e7pxc61e7pxc81e7pxcA1e7pxcA2e7pxcA3e7pxcA4e7pxcB1e7pxcB2e7pxcB3e7pxcB4e7pxcC1e7pxcC2e7pxcC3e7pxcC4e7pxcD1e7pxcD2e7pxcD3e7pxcD4e7pxcE1e7pxcE2e7pxcE3e7pxcE4e7pxcF1e7pxcF2e7pxcF3e7pxcF4e7pxcH1e7pxcI1e7pxcJ1e7pxcK1e7pxcL1e7pxcM1e7pxcN1e7pxcO1e7pxcP1e7pxcQ1e7pxcR1e7pxcS1e7pxcT1e7pxcU1e7pxcV1e7pxcW1e7pxcX1e7pxcY1e7pxcZ1e7pxca1e7pxcb1e7pxcd1e7pxcf1