H-DL-xiIle-DL-xiIle-DL-Ser(PO3H2)-DL-Gln-DL-Glu-OH

Details

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Internal ID 79f7bff7-97c4-4860-91fa-47f9779bef90
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Oligopeptides
IUPAC Name 2-[[5-amino-2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-methylpentanoyl]amino]-3-phosphonooxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H45N6O13P/c1-5-12(3)19(27)23(37)31-20(13(4)6-2)24(38)30-16(11-44-45(41,42)43)22(36)28-14(7-9-17(26)32)21(35)29-15(25(39)40)8-10-18(33)34/h12-16,19-20H,5-11,27H2,1-4H3,(H2,26,32)(H,28,36)(H,29,35)(H,30,38)(H,31,37)(H,33,34)(H,39,40)(H2,41,42,43)
InChI Key MUMGYSCBSNMHKQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H45N6O13P
Molecular Weight 668.60 g/mol
Exact Mass 668.27822251 g/mol
Topological Polar Surface Area (TPSA) 327.00 Ų
XlogP -5.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of H-DL-xiIle-DL-xiIle-DL-Ser(PO3H2)-DL-Gln-DL-Glu-OH

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 99.32% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.62% 96.09%
CHEMBL3230 O95977 Sphingosine 1-phosphate receptor Edg-6 96.84% 94.01%
CHEMBL2581 P07339 Cathepsin D 96.44% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 95.98% 97.29%
CHEMBL4801 P29466 Caspase-1 94.54% 96.85%
CHEMBL3776 Q14790 Caspase-8 94.43% 97.06%
CHEMBL3359 P21462 Formyl peptide receptor 1 94.22% 93.56%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 94.01% 100.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.83% 99.17%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 93.53% 95.17%
CHEMBL1255126 O15151 Protein Mdm4 92.77% 90.20%
CHEMBL2514 O95665 Neurotensin receptor 2 91.33% 100.00%
CHEMBL2413 P32246 C-C chemokine receptor type 1 89.83% 89.50%
CHEMBL221 P23219 Cyclooxygenase-1 89.15% 90.17%
CHEMBL236 P41143 Delta opioid receptor 88.03% 99.35%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.29% 96.00%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 86.80% 97.23%
CHEMBL340 P08684 Cytochrome P450 3A4 86.71% 91.19%
CHEMBL3024 P53350 Serine/threonine-protein kinase PLK1 85.90% 97.43%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 84.60% 97.86%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 84.56% 98.94%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.55% 96.47%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.40% 93.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.14% 94.33%
CHEMBL4662 P28074 Proteasome Macropain subunit MB1 83.14% 93.85%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 83.00% 98.33%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 82.23% 92.86%
CHEMBL3837 P07711 Cathepsin L 81.73% 96.61%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 81.63% 95.00%
CHEMBL3308 P55212 Caspase-6 80.90% 97.56%
CHEMBL209 P07477 Trypsin I 80.85% 90.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.45% 90.71%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 14331193
LOTUS LTS0180665
wikiData Q104172076