L-L-Homoglutathione

Details

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Internal ID fb0c8e9f-9930-4b06-9f7b-1fadfc92d1d2
Taxonomy Organic acids and derivatives > Peptidomimetics > Hybrid peptides
IUPAC Name 2-amino-5-[[1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
SMILES (Canonical) C(CC(=O)NC(CS)C(=O)NCCC(=O)O)C(C(=O)O)N
SMILES (Isomeric) C(CC(=O)NC(CS)C(=O)NCCC(=O)O)C(C(=O)O)N
InChI InChI=1S/C11H19N3O6S/c12-6(11(19)20)1-2-8(15)14-7(5-21)10(18)13-4-3-9(16)17/h6-7,21H,1-5,12H2,(H,13,18)(H,14,15)(H,16,17)(H,19,20)
InChI Key HKBNQXMLSMKLJV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H19N3O6S
Molecular Weight 321.35 g/mol
Exact Mass 321.09945651 g/mol
Topological Polar Surface Area (TPSA) 160.00 Ų
XlogP -4.60

Synonyms

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2-amino-5-[[1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
SCHEMBL4653672
CHEBI:187463
2-amino-5-[[1-(2-carboxyethylamino)-1-oxo-3-sulanylpropan-2-yl]amino]-5-oxopentanoic acid

2D Structure

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2D Structure of L-L-Homoglutathione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 98.72% 83.82%
CHEMBL2581 P07339 Cathepsin D 97.74% 98.95%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 96.21% 92.29%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.78% 99.17%
CHEMBL1255126 O15151 Protein Mdm4 95.36% 90.20%
CHEMBL221 P23219 Cyclooxygenase-1 94.89% 90.17%
CHEMBL236 P41143 Delta opioid receptor 94.19% 99.35%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 92.11% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 91.77% 96.95%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 90.14% 95.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.09% 96.09%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 89.43% 100.00%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 88.65% 97.23%
CHEMBL3784 Q09472 Histone acetyltransferase p300 88.02% 93.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.91% 91.11%
CHEMBL340 P08684 Cytochrome P450 3A4 87.80% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.53% 94.45%
CHEMBL4816 Q9Y243 Serine/threonine-protein kinase AKT3 82.31% 96.28%
CHEMBL4101 P17612 cAMP-dependent protein kinase alpha-catalytic subunit 82.03% 82.86%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.59% 90.71%
CHEMBL5285 Q99683 Mitogen-activated protein kinase kinase kinase 5 81.52% 92.26%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.35% 89.50%
CHEMBL2514 O95665 Neurotensin receptor 2 81.33% 100.00%
CHEMBL233 P35372 Mu opioid receptor 81.18% 97.93%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Phaseolus vulgaris
Vigna radiata

Cross-Links

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PubChem 3375152
LOTUS LTS0244526
wikiData Q105029575