| Primary information |
|---|
| AHTPDB ID | 4639 |
| PMID | 23740817 |
| YEAR | 2013 |
| SEQUENCE | GAP |
| LENGTH | 3 |
| MOL WT | 243.26 |
| IC50 | 9.3 μM |
| pIC50 | 5.03 |
| 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 | CCC |
| SMILES | 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 |
1zlaK
from
12
TO
14 |
NA |
Q01515
from
160
TO
162 |
NA |
5699
from
16
TO
18 |
|
| 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. |