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TargetProteasome subunit alpha type-2
LigandBDBM154579
Substrate/Competitorn/a
Meas. Tech.ChTL Inhibition Assays
pH7.5±n/a
IC50 164.5±5.6 nM
Commentsextracted
Citation Trivella, DBPereira, ARStein, MLKasai, YByrum, TValeriote, FATantillo, DJGroll, MGerwick, WHMoore, BS Enzyme inhibition by hydroamination: design and mechanism of a hybrid carmaphycin-syringolin enone proteasome inhibitor. Chem Biol21:782-91 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteasome subunit alpha type-2
Name:Proteasome subunit alpha type-2
Synonyms:20S proteasome | PRE8 | PRS4 | PSA2_YEAST
Type:Protein
Mol. Mass.:27159.02
Organism:Saccharomyces cerevisiae s288c (Yeast)
Description:n/a
Residue:250
Sequence:
MTDRYSFSLTTFSPSGKLGQIDYALTAVKQGVTSLGIKATNGVVIATEKKSSSPLAMSET
LSKVSLLTPDIGAVYSGMGPDYRVLVDKSRKVAHTSYKRIYGEYPPTKLLVSEVAKIMQE
ATQSGGVRPFGVSLLIAGHDEFNGFSLYQVDPSGSYFPWKATAIGKGSVAAKTFLEKRWN
DELELEDAIHIALLTLKESVEGEFNGDTIELAIIGDENPDLLGYTGIPTDKGPRFRKLTS
QEINDRLEAL
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BDBM154579
n/a
NameBDBM154579
Synonyms:(2S)-2-[(2S)-2-hexanamido-3-methylbutanamido]-N,N-dimethyl-N'-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]pentanediamide (3) | (2S)-N-[(4S)-2,6-dimethyl-3-oxohept-1-en-4-yl]-2-[(2S)-2-hexanamido-3-methylbutanamido]-N',N'-dimethylpentanediamide (4)
TypeSmall organic molecule
Emp. Form.C27H48N4O6
Mol. Mass.524.6932
SMILESCCCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N(C)C)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 |r|
Structure
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