Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-5
Ligand Name
(2~{S},3~{R})-4-[[(2~{S})-3-methyl-1-[[(2~{S})-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGTVHVZKPHXGLU-LWYYNNOASA-N
SMILES
CC(C)C(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)OCc1ccccc1)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6G8M
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 atomse6g8mA1e6g8mB1e6g8mC1e6g8mD1e6g8mE1e6g8mF1e6g8mG1e6g8mH1e6g8mI1e6g8mJ1e6g8mK1e6g8mL1e6g8mM1e6g8mN1e6g8mO1e6g8mP1e6g8mQ1e6g8mR1e6g8mS1e6g8mT1e6g8mU1e6g8mV1e6g8mW1e6g8mX1e6g8mY1e6g8mZ1e6g8ma1e6g8mb1