1JQ8
Design of specific inhibitors of phospholipase A2: Crystal structure of a complex formed between phospholipase A2 from Daboia russelli pulchella and a designed pentapeptide Leu-Ala-Ile-Tyr-Ser at 2.0 resolution
Changes made to a PDB entry after its initial release are considered to be either “major” or “minor”. The latest minor version of each major version is available as a file download. More information about the PDB versioning is available.
| Version Number | Version Date | Version Type/Reason | Version Change | Revised CIF Category | |
|---|---|---|---|---|---|
| 1.0 | 2002-11-06 | Initial release | |||
| 1.1 | 2008-04-27 | Version format compliance | |||
| 1.2 | 2011-07-13 | Atomic model, Database references, Derived calculations, Non-polymer description, Structure summary, Version format compliance | |||
| 1.3 | 2011-11-16 | Atomic model | |||
| 1.4 | 2017-10-04 | Refinement description | software | ||
| 1.5 | 2019-10-23 | Data collection | diffrn_source, reflns_shell | ||
| 1.6 | 2023-10-25 | Data collection, Database references, Derived calculations, Refinement description | chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, struct_site | ||
| 1.7 | 2024-11-20 | Structure summary | pdbx_entry_details, pdbx_modification_feature | Download |
