Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-8
Ligand Name
(2~{S})-3-(4-methoxyphenyl)-~{N}-[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{R})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLVOSRJOLWNALP-UPQXLTCGSA-N
SMILES
CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2ccc(cc2)OC)NC(=O)C(C)NC(=O)CN3CCOCC3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L6A
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Color Legend
Unassigned regionsLigand / hetero atomse5l6aA1e5l6aB1e5l6aC1e5l6aD1e5l6aE1e5l6aF1e5l6aG1e5l6aH1e5l6aI1e5l6aJ1e5l6aK1e5l6aL1e5l6aM1e5l6aN1e5l6aO1e5l6aP1e5l6aQ1e5l6aR1e5l6aS1e5l6aT1e5l6aU1e5l6aV1e5l6aW1e5l6aX1e5l6aY1e5l6aZ1e5l6aa1e5l6ab1