BIOPEP-UWM: Report
| ID | 3 |
| Name | Antiviral peptide |
| sequence |
| Function: | |||
| Predicted ligand of SARS-CoV-2 spike protein (PDB ID: 6VXX) | |||
| Number of residues | 5 |
Activity code | avi |
| Activity : | antiviral |
|||
| Chemical mass | 630.6918 | Monoisotopic mass | 630.1770 | |
| EC50 : | 0.00 µM |
|||
| Bibliographic data: | |
| Authors | |
| Zhao W., Xu G., Yu Z., Li J., Liu J. | |
| Title | |
| Identification of nut protein-derived peptides against SARS-CoV-2 spike protein and main protease. Computers Biol. Med., 138, 104937, 2021 | |
| Year | Source |
| 2021 | Journal |
| Additional information: |
| BIOPEP-UWM Virtual database SMILES: N[C@@H](CS)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C24H34N6O10S2/c25-13(9-41)20(35)27-14(5-6-18(26)32)21(36)28-15(8-19(33)34)22(37)30-17(10-42)23(38)29-16(24(39)40)7-11-1-3-12(31)4-2-11/h1-4,13-17,31,41-42H,5-10,25H2,(H2,26,32)(H,27,35)(H,28,36)(H,29,38)(H,30,37)(H,33,34)(H,39,40)/t13-,14-,15-,16-,17-/m0/s1 InChIKey=INSKTOFNDABDOS-WOYTXXSLSA-N Bioactivity predicted using molecular docking |
| Database reference: |