H-Gly-Ala-Val-Ser-Gly-Leu-Leu-Thr-Asn-Leu-OH

Details

Top
Internal ID 2ae9ddd9-2a9c-48fd-9c26-42bf1f7217bf
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides
IUPAC Name (2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C41H73N11O14/c1-18(2)11-24(46-31(57)16-44-35(59)28(17-53)50-39(63)32(21(7)8)51-34(58)22(9)45-30(56)15-42)36(60)47-25(12-19(3)4)38(62)52-33(23(10)54)40(64)48-26(14-29(43)55)37(61)49-27(41(65)66)13-20(5)6/h18-28,32-33,53-54H,11-17,42H2,1-10H3,(H2,43,55)(H,44,59)(H,45,56)(H,46,57)(H,47,60)(H,48,64)(H,49,61)(H,50,63)(H,51,58)(H,52,62)(H,65,66)/t22-,23+,24-,25-,26-,27-,28-,32-,33-/m0/s1
InChI Key MPTBUMOQLJVQCC-HBCQRBKUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C41H73N11O14
Molecular Weight 944.10 g/mol
Exact Mass 943.53384604 g/mol
Topological Polar Surface Area (TPSA) 409.00 Ų
XlogP -4.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of H-Gly-Ala-Val-Ser-Gly-Leu-Leu-Thr-Asn-Leu-OH

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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
CHEMBL2581 P07339 Cathepsin D 99.51% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 99.29% 83.82%
CHEMBL236 P41143 Delta opioid receptor 99.06% 99.35%
CHEMBL230 P35354 Cyclooxygenase-2 98.52% 89.63%
CHEMBL221 P23219 Cyclooxygenase-1 97.96% 90.17%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 97.38% 98.94%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 97.31% 97.23%
CHEMBL3176 O43603 Galanin receptor 2 97.23% 98.89%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 97.18% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 95.45% 93.56%
CHEMBL2492 P36544 Neuronal acetylcholine receptor protein alpha-7 subunit 95.08% 88.42%
CHEMBL3837 P07711 Cathepsin L 94.84% 96.61%
CHEMBL2095164 P49354 Geranylgeranyl transferase type I 94.82% 92.80%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.95% 96.09%
CHEMBL1255126 O15151 Protein Mdm4 93.73% 90.20%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 93.58% 96.00%
CHEMBL2094135 Q96BI3 Gamma-secretase 93.40% 98.05%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 93.30% 96.47%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.28% 91.11%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 93.15% 97.88%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.57% 99.17%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 92.01% 97.21%
CHEMBL3308 P55212 Caspase-6 91.22% 97.56%
CHEMBL2413 P32246 C-C chemokine receptor type 1 91.01% 89.50%
CHEMBL2514 O95665 Neurotensin receptor 2 90.33% 100.00%
CHEMBL5261 Q7L7X3 Serine/threonine-protein kinase TAO1 90.32% 89.33%
CHEMBL3776 Q14790 Caspase-8 90.29% 97.06%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.11% 96.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.68% 94.45%
CHEMBL1907589 P17787 Neuronal acetylcholine receptor; alpha4/beta2 89.16% 94.55%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 88.85% 92.29%
CHEMBL1981 P06213 Insulin receptor 88.78% 97.37%
CHEMBL3437 Q16853 Amine oxidase, copper containing 88.49% 94.00%
CHEMBL5701 Q9H2K8 Serine/threonine-protein kinase TAO3 88.31% 96.67%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 87.54% 95.71%
CHEMBL4816 Q9Y243 Serine/threonine-protein kinase AKT3 86.10% 96.28%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.00% 93.00%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 84.81% 98.33%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 84.57% 93.10%
CHEMBL4625 Q07817 Apoptosis regulator Bcl-X 83.97% 99.77%
CHEMBL237 P41145 Kappa opioid receptor 83.88% 98.10%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.66% 90.71%
CHEMBL1873 P00750 Tissue-type plasminogen activator 83.00% 93.33%
CHEMBL2885 P07451 Carbonic anhydrase III 82.88% 87.45%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.63% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.28% 97.09%
CHEMBL340 P08684 Cytochrome P450 3A4 80.97% 91.19%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.91% 100.00%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 80.72% 80.00%
CHEMBL259 P32245 Melanocortin receptor 4 80.00% 95.38%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 162902955
LOTUS LTS0065144
wikiData Q105169732