File:Chloroquine-ligand-CLQ-A-from-PDB-xtal-4FGL-Mercury-3D-spacefill.png
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Summary
| Description |
Space-filling model of a chloroquine molecule, C18H26ClN3, as found bound to side chain A in the crystal structure of Reduced quinone reductase 2 in complex with chloroquine, reported in J. Biol. Chem. (2013) 288, 11242-11251 (PDB entry: 4FGL; PDB ligand entry: CLQ; PDBe ligand entry: CLQ). The crystal structure of pure chloroquine has also been reported in Crystal Structure Communications (1973) 2, 283] (CSD Entry: CDMQUI) and adopts a similar conformation. Several methyl hydrogen atoms could not be located in this study.
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| Date | |||
| Source | Own work | ||
| Author | Ben Mills | ||
| Permission (Reusing this file) |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 12:32, 8 May 2020 | | 2,000 × 1,994 (693 KB) | Benjah-bmm27 | == {{int:filedesc}} == {{Information | Description = Space-filling model of a chloroquine molecule, C<sub>18</sub>H<sub>26</sub>ClN<sub>3</sub>, as found bound to side chain A in the crystal structure of Reduced quinone reductase 2 in complex with chloroquine, reported in [https://dx.doi.org/10.1074/jbc.M113.457002 ''J. Biol. Chem.'' (2013) '''288''', 11242-11251] (PDB entry: [ht... |
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