| Primary information |
|---|
| AHTPDB ID | 4641 |
| PMID | 23740817 |
| YEAR | 2013 |
| SEQUENCE | YGAP |
| LENGTH | 4 |
| MOL WT | 406.44 |
| IC50 | 17.4 μM |
| pIC50 | 4.76 |
| SOURCE | ND |
| TESTED ON | ND |
| PURIFICATION | ND |
| ASSAY | ND |
| BITTERNESS | ND |
| ISOELECTRIC POINT | 5.52 |
| SYSTOLIC BP DECREASE | ND |
| Secondary information |
|---|
| Properties | Physico-Chemical details |
| STRUCTURE | |
| DSSP states | CCCC |
| SMILES | N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O |
| External Links to PDB, Swiss-Prot and IEDB |
|---|
| PDB exact | PDB partial | SP exact | SP partial | IEDB exact | IEDB partial |
| NA |
NA |
NA |
A6V1E9
from
313
TO
316 |
NA |
113219
from
7
TO
10 |
|
| Reference Informaiton |
|---|
| 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. |