H-DL-xiIle-DL-xiIle-DL-Ser(PO3H2)-DL-Gln-DL-Glu-OH
| 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 |
| 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 |
| There are no found synonyms. |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
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% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
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| There are no matching plants. |
| PubChem | 14331193 |
| LOTUS | LTS0180665 |
| wikiData | Q104172076 |