Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-10
Ligand Name
(2~{S})-~{N}-[(3~{S},4~{R})-1-cyclohexyl-5-methyl-4,5-bis(oxidanyl)hexan-3-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
NHSACZPZCKLMNP-WDDJKNHOSA-N
SMILES
CC(C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC(CCC2CCCCC2)C(C(C)(C)O)O)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: 6HVV
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Color Legend
Unassigned regionsLigand / hetero atomse6hvvA1e6hvvB1e6hvvC1e6hvvD1e6hvvE1e6hvvF1e6hvvG1e6hvvH1e6hvvI1e6hvvJ1e6hvvK1e6hvvL1e6hvvM1e6hvvN1e6hvvO1e6hvvP1e6hvvQ1e6hvvR1e6hvvS1e6hvvT1e6hvvU1e6hvvV1e6hvvW1e6hvvX1e6hvvY1e6hvvZ1e6hvva1e6hvvb1