File:PD 119344.svg
Jump to navigation
Jump to search
Size of this PNG preview of this SVG file: 512 × 537 pixels. Other resolutions: 229 × 240 pixels | 458 × 480 pixels | 732 × 768 pixels | 976 × 1,024 pixels | 1,953 × 2,048 pixels.
Original file (SVG file, nominally 512 × 537 pixels, file size: 25 KB)
Captions
Captions
PD 119344 structure
Summary
[edit]
| Description |
English: PD 119344 is a bioactive molecule of 4-pyridone group that inhibits bacterial type IIA topoisomerase (DNA gyrase and topoisomerase IV).
InChIKey: VCUHWVJKWOLLCR-JACLSRQLSA-N. Reference: Forouzesh, Abed; Samadi Foroushani, Sadegh; Forouzesh, Fatemeh; Zand, Eskandar (2019). "Reliable target prediction of bioactive molecules based on chemical similarity without employing statistical methods". Frontiers in Pharmacology. 10: 835. doi:10.3389/fphar.2019.00835 |
| Date | |
| Source | Own work |
| Author | SSamadi15 |
Licensing
[edit]
I, the copyright holder of this work, hereby publish it under the following license:
This file is licensed under the Creative Commons Attribution-Share Alike 4.0 International license.
- You are free:
- to share – to copy, distribute and transmit the work
- to remix – to adapt the work
- Under the following conditions:
- attribution – You must give appropriate credit, provide a link to the license, and indicate if changes were made. You may do so in any reasonable manner, but not in any way that suggests the licensor endorses you or your use.
- share alike – If you remix, transform, or build upon the material, you must distribute your contributions under the same or compatible license as the original.
File history
Click on a date/time to view the file as it appeared at that time.
| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 15:48, 13 August 2019 | | 512 × 537 (25 KB) | SSamadi15 (talk | contribs) | User created page with UploadWizard |
You cannot overwrite this file.
File usage on Commons
The following page uses this file:
