Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNNZTHKANUECTE-JMNVNGPASA-N
SMILES
CC(C)CC(C(C(C)CO)O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCc2ccccc2)NC(=O)CN3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L5E
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 atomse5l5eA1e5l5eB1e5l5eC1e5l5eD1e5l5eE1e5l5eF1e5l5eG1e5l5eH1e5l5eI1e5l5eJ1e5l5eK1e5l5eL1e5l5eM1e5l5eN1e5l5eO1e5l5eP1e5l5eQ1e5l5eR1e5l5eS1e5l5eT1e5l5eU1e5l5eV1e5l5eW1e5l5eX1e5l5eY1e5l5eZ1e5l5ea1e5l5eb1