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TargetAcyl carrier protein,/NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial
LigandBDBM50291655
Substrate/Competitorn/a
Meas. Tech.ChEMBL_141737 (CHEMBL749249)
IC50 0.330000±n/a nM
Citation GonzÁlez, MCTormo, JBermejo, AZafra-polo, MCEstornell, ECortes, D Rollimembrin, a novel acetogenin inhibitor of mammalian mitochondrial complex I Bioorg Med Chem Lett7:1113-1118 (1997)    Article
More Info.:Get all data from this article,  Assay Method
 
Acyl carrier protein,/NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial
Name:Acyl carrier protein,/NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial
Synonyms:Mitochondrial complex I; NADH oxidoreductase
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of EBI is 141738
Components:This complex has 2 components.
Component 1
Name:NADH dehydrogenase [ubiquinone] flavoprotein 1, mitochondrial
Synonyms:CI-51kD | Complex I-51kD | NADH dehydrogenase flavoprotein 1 | NADH-ubiquinone oxidoreductase 51 kDa subunit | NDUFV1 | NDUV1_BOVIN | UQOR1
Type:PROTEIN
Mol. Mass.:50659.85
Organism:Bos taurus
Description:EBI_100771
Residue:464
Sequence:
MLAARRLLGGSLPARVSVRFSGDTTAPKKTSFGSLKDEDRIFTNLYGRHDWRLKGAQSRG
DWYKTKEILLKGPDWILGEVKTSGLRGRGGAGFPTGLKWSFMNKPSDGRPKYLVVNADEG
EPGTCKDREIIRHDPHKLVEGCLVGGRAMGARAAYIYIRGEFYNEASNLQVAIREAYEAG
LIGKNACGSGYDFDVFVVRGAGAYICGEETALIESIEGKQGKPRLKPPFPADVGVFGCPT
TVANVETVAVSPTICRRGGAWFASFGRERNSGTKLFNISGHVNNPCTVEEEMSVPLKELI
EKHAGGVTGGWDNLLAVIPGGSSTPLIPKSVCETVLMDFDALIQAQTGLGTAAVIVMDRS
TDIVKAIARLIEFYKHESCGQCTPCREGVDWMNKVMARFVRGDARPAEIDSLWEISKQIE
GHTICALGDGAAWPVQGLIRHFRPELEERMQQFAQQHQARQAAF
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Component 2
Name:Acyl carrier protein, mitochondrial
Synonyms:ACP | ACPM_BOVIN | CI-SDAP | NADH-ubiquinone oxidoreductase 9.6 kDa subunit | NDUFAB1
Type:PROTEIN
Mol. Mass.:17397.64
Organism:Bos taurus
Description:ChEMBL_469770
Residue:156
Sequence:
MAVRVLCACVRRLPTAFAPLPRLPTLAAARPLSTTLFAAETRTRPGAPLPALVLAQVPGR
VTQLCRQYSDAPPLTLEGIKDRVLYVLKLYDKIDPEKLSVNSHFMKDLGLDSLDQVEIIM
AMEDEFGFEIPDIDAEKLMCPQEIVDYIADKKDVYE
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BDBM50291655
n/a
NameBDBM50291655
Synonyms:(R)-3-{(2R,11R)-2,11-Dihydroxy-11-[(2S,5R,2'S,5'R)-5'-((S)-1-hydroxy-undecyl)-octahydro-[2,2']bifuranyl-5-yl]-undecyl}-5-methyl-5H-furan-2-one | CHEMBL268185
TypeSmall organic molecule
Emp. Form.C35H62O7
Mol. Mass.594.8626
SMILESCCCCCCCCCC[C@H](O)[C@H]1CC[C@H](O1)[C@@H]1CC[C@@H](O1)[C@H](O)CCCCCCCC[C@@H](O)CC1=C[C@@H](C)OC1=O |t:37|
Structure
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