Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-3
Ligand Name
(2~{S})-~{N}-[(2~{S},3~{R})-1-[(1~{S},4~{a}~{S},8~{a}~{R})-1,2,3,4,4~{a},5,6,7,8,8~{a}-decahydronaphthalen-1-yl]-4-methyl-3,4-bis(oxidanyl)pentan-2-yl]-3-(4-methoxyphenyl)-2-[[(2~{S})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CLFQUACBTNEXIX-XLKYJUFASA-N
SMILES
CC(C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC(CC2CCCC3C2CCCC3)C(C(C)(C)O)O)NC(=O)CN4CCOCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HVY
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Color Legend
Unassigned regionsLigand / hetero atomse6hvyA1e6hvyB1e6hvyC1e6hvyD1e6hvyE1e6hvyF1e6hvyG1e6hvyH1e6hvyI1e6hvyJ1e6hvyK1e6hvyL1e6hvyM1e6hvyN1e6hvyO1e6hvyP1e6hvyQ1e6hvyR1e6hvyS1e6hvyT1e6hvyU1e6hvyV1e6hvyW1e6hvyX1e6hvyY1e6hvyZ1e6hvya1e6hvyb1