Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-2
Ligand Name
(2~{S})-3-(4-methoxyphenyl)-~{N}-[(2~{S},3~{R})-4-methyl-3,4-bis(oxidanyl)-1-phenyl-pentan-2-yl]-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
JDPKNDJAIBLVBS-BZACYDOXSA-N
SMILES
CC(C(=O)NC(Cc1ccc(cc1)OC)C(=O)NC(Cc2ccccc2)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: 6HWF
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Color Legend
Unassigned regionsLigand / hetero atomse6hwfA1e6hwfB1e6hwfC1e6hwfD1e6hwfE1e6hwfF1e6hwfG1e6hwfH1e6hwfI1e6hwfJ1e6hwfK1e6hwfL1e6hwfM1e6hwfN1e6hwfO1e6hwfP1e6hwfQ1e6hwfR1e6hwfS1e6hwfT1e6hwfU1e6hwfV1e6hwfW1e6hwfX1e6hwfY1e6hwfZ1e6hwfa1e6hwfb1