| Primary information |
|---|
| AHTPDB ID | 3875 |
| PMID | 17654623 |
| YEAR | 2007 |
| SEQUENCE | PF |
| LENGTH | 2 |
| MOL WT | 262.31 |
| IC50 | ND |
| pIC50 | ND |
| SOURCE | ND |
| TESTED ON | ND |
| PURIFICATION | ND |
| ASSAY | ND |
| BITTERNESS | 2.8 |
| ISOELECTRIC POINT | 5.96 |
| SYSTOLIC BP DECREASE | ND |
| Secondary information |
|---|
| Properties | Physico-Chemical details |
| STRUCTURE | |
| DSSP states | CC |
| SMILES | N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| External Links to PDB, Swiss-Prot and IEDB |
|---|
| PDB exact | PDB partial | SP exact | SP partial | IEDB exact | IEDB partial |
| NA |
1afsA
from
318
TO
319 |
NA |
O55725
from
79
TO
80 |
NA |
559
from
11
TO
12 |
|
| 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. |