4DLD
Crystal structure of the GluK1 ligand-binding domain (S1S2) in complex with the antagonist (S)-2-amino-3-(2-(2-carboxyethyl)-5-chloro-4-nitrophenyl)propionic acid at 2.0 A resolution
History
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| Version | Date | Type | |
| 1-0 | 2012-10-10 | Initial release | No files available. |
| 1-1 | 2017-08-16 | Data collection, Refinement description, Source and taxonomy | No files available. |
| 1-2 | 2023-11-08 | Data collection, Database references, Derived calculations, Refinement description |
