(CTPIC)
v 1.1 (Spring 2020)
Process a structure file
Publication files:
Submission ID: DGQ
File name: alatis_output_compound.sdf
|
Formula: B10C15H31N3O8 Compound mass: 489.5307000000001 Compound with ALATIS labels (download): |
Download outputs in JSON format here.
Probabilities of the best carbohydrate fragment:
- Fragment probability: 0.68
- Compound probability: 0.53
List of identified carbohydrate fragments:
-
C5H7N1O4
Fragment probability: 0.68
Fragment mass: 146.121
Fragment main chain atoms: [9, 5, 4, 8, 11]
Fragment all atoms: [9, 29, 30, 65, 5, 45, 46, 4, 43, 44, 8, 50, 28, 11, 33, 34, 67]
-
C9H12N2O5
Fragment probability: 0.55
Fragment mass: 202.16430000000003
Fragment main chain atoms: [10, 7, 27, 13, 28, 8, 11]
Fragment all atoms: [10, 31, 32, 66, 7, 49, 3, 41, 42, 1, 37, 38, 27, 13, 36, 28, 8, 50, 4, 43, 44, 5, 45, 46, 11, 33, 34, 67]
Most similar ligands:
| Ligand Expo ID | PDB protein complex ID |
| DGQ | 4OME |
| 25X | 4MDG 4Q78 |
| 26E | 4MDM |
| 4LA | 4Z0L |
| N1B | 4Z0L |
Citation:
- Hesam Dashti, William M. Westler, Jonathan R. Wedell, Olga V. Demler, Hamid R. Eghbalnia, John L. Markley & Samia Mora, Probabilistic identification of saccharide moieties in biomolecules and their protein complexes, Scientific Data volume 7, Article number: 210 (2020), https://doi.org/10.1038/s41597-020-0547-y, https://www.nature.com/articles/s41597-020-0547-y
Disclaimer:
- The custom source code, developed using Python3 in the Linux environment. This work is copyrighted under the terms of GPL, and the results are released under CC0 1.0 Universal of the Open Science Framework. The web-service and the source codes are provided on an “as is” basis without warranty of any kind, either expressed or implied. Any usage of the web-server, or modification and application of the source codes are free for academic use when CTPIC publications are cited.
- The NetwrokX library is used in the CTPIC source codes.
- The Open Babel software package is used in the CTPIC source codes.