| Primary information |
|---|
| AHTPDB ID | 3792 |
| PMID | 17654623 |
| YEAR | 2007 |
| SEQUENCE | AP |
| LENGTH | 2 |
| MOL WT | 186.21 |
| IC50 | ND |
| pIC50 | 3.64 |
| SOURCE | ND |
| TESTED ON | ND |
| PURIFICATION | ND |
| ASSAY | ND |
| BITTERNESS | ND |
| ISOELECTRIC POINT | 5.57 |
| SYSTOLIC BP DECREASE | ND |
| Secondary information |
|---|
| Properties | Physico-Chemical details |
| STRUCTURE | |
| DSSP states | CC |
| SMILES | 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 |
1abbA
from
239
TO
240 |
NA |
P0C9K9
from
159
TO
160 |
NA |
32
from
14
TO
15 |
|
| Reference Informaiton |
|---|
| ARTICLE/REFERENCE | Three-dimensional holograph vector of atomic interaction field (3D-HoVAIF): a novel rotation-translation invariant 3D structure descriptor and its applications to peptides. |
| AUTHORS/PRIMARY REFERENCE | Tian F1, Zhou P, Lv F, Song R, Li Z. |
| JOURNAL/EXTRA LINKS | J Pept Sci. 2007 Aug;13(8):549-66. |