Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-1
Ligand Name
(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVABESCRHMBHJD-FUQNVFFISA-N
SMILES
CC12C(CCO1)C(=O)NC2(C=O)C(C3CCCC=C3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3GPW
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 atomse3gpw11e3gpw21e3gpwA1e3gpwB1e3gpwC1e3gpwD1e3gpwE1e3gpwF1e3gpwG1e3gpwH1e3gpwI1e3gpwJ1e3gpwK1e3gpwL1e3gpwM1e3gpwN1e3gpwO1e3gpwP1e3gpwQ1e3gpwR1e3gpwS1e3gpwT1e3gpwU1e3gpwV1e3gpwW1e3gpwX1e3gpwY1e3gpwZ1