Primary information |
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AHTPDB ID | 4644 |
PMID | 23740817 |
YEAR | 2013 |
SEQUENCE | LHGPYP |
LENGTH | 6 |
MOL WT | 682.78 |
IC50 | 75.4 μM |
pIC50 | 4.12 |
SOURCE | ND |
TESTED ON | ND |
PURIFICATION | ND |
ASSAY | ND |
BITTERNESS | ND |
ISOELECTRIC POINT | 6.74 |
SYSTOLIC BP DECREASE | ND |
Secondary information |
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Properties | Physico-Chemical details |
STRUCTURE | |
DSSP states | CCSSCC |
SMILES | N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1[nH]cnc1)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=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 |
|
Reference Informaiton |
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ARTICLE/REFERENCE | Rational design of angiotensin-I-converting enzyme inhibitory peptides by integrating in silico modeling and an in vitro assay. |
AUTHORS/PRIMARY REFERENCE | Jing T et al. |
JOURNAL/EXTRA LINKS | ChemMedChem. 2013 Jul;8(7):1057-66. |