Attributes
UniProt ID
Protein Name
Proteasome subunit beta type-3
Ligand Name
(2~{S})-3-(1~{H}-indol-3-yl)-~{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
OMCVZYCNWOQLDV-WZPPRZIKSA-N
SMILES
CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2c[nH]c3c2cccc3)NC(=O)C(C)NC(=O)CN4CCOCC4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L5O
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Color Legend
Unassigned regionsLigand / hetero atomse5l5oA1e5l5oB1e5l5oC1e5l5oD1e5l5oE1e5l5oF1e5l5oG1e5l5oH1e5l5oI1e5l5oJ1e5l5oK1e5l5oL1e5l5oM1e5l5oN1e5l5oO1e5l5oP1e5l5oQ1e5l5oR1e5l5oS1e5l5oT1e5l5oU1e5l5oV1e5l5oW1e5l5oX1e5l5oY1e5l5oZ1e5l5oa1e5l5ob1