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: 5L5P
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Color Legend
Unassigned regionsLigand / hetero atomse5l5pA1e5l5pB1e5l5pC1e5l5pD1e5l5pE1e5l5pF1e5l5pG1e5l5pH1e5l5pI1e5l5pJ1e5l5pK1e5l5pL1e5l5pM1e5l5pN1e5l5pO1e5l5pP1e5l5pQ1e5l5pR1e5l5pS1e5l5pT1e5l5pU1e5l5pV1e5l5pW1e5l5pX1e5l5pY1e5l5pZ1e5l5pa1e5l5pb1