Primary information |
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AHTPDB ID | 2296 |
PMID | 23194537 |
YEAR | 2013 |
SEQUENCE | MIFPGAGGPEL |
LENGTH | 11 |
MOL WT | 1088.29 |
IC50 | 0.03 μM |
pIC50 | ND |
SOURCE | ND |
TESTED ON | ND |
PURIFICATION | ND |
ASSAY | ND |
BITTERNESS | ND |
ISOELECTRIC POINT | 4.00 |
SYSTOLIC BP DECREASE | ND |
Secondary information |
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Properties | Physico-Chemical details |
STRUCTURE | |
DSSP states | CCCCCTTSSCC |
SMILES | N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O |
External Links to PDB, Swiss-Prot and IEDB |
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PDB exact | PDB partial | SP exact | SP partial | IEDB exact | IEDB partial |
NA |
NA |
NA |
NA from TO |
NA |
NA |
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Reference Informaiton |
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ARTICLE/REFERENCE | A new QSAR model, for angiotensin I-converting enzyme inhibitory oligopeptides. |
AUTHORS/PRIMARY REFERENCE | Sagardia I1, Roa-Ureta RH, Bald C. |
JOURNAL/EXTRA LINKS | Food Chem. 2013 Feb 15;136(3-4):1370-6. |