1BP4
USE OF PAPAIN AS A MODEL FOR THE STRUCTURE-BASED DESIGN OF CATHEPSIN K INHIBITORS. CRYSTAL STRUCTURES OF TWO PAPAIN INHIBITOR COMPLEXES DEMONSTRATE BINDING TO S'-SUBSITES.
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 | 1999-08-12 | Initial release | |||
| 1.1 | 2008-03-24 | Version format compliance | |||
| 1.2 | 2011-07-13 | Version format compliance | |||
| 1.3 | 2012-02-08 | Non-polymer description | |||
| 1.4 | 2016-11-09 | Non-polymer description | |||
| 1.5 | 2018-03-07 | Advisory, Data collection, Other | diffrn_source, pdbx_database_status, pdbx_unobs_or_zero_occ_atoms | ||
| 1.6 | 2023-08-09 | Advisory, Database references, Refinement description | database_2, pdbx_initial_refinement_model, pdbx_unobs_or_zero_occ_atoms, struct_ref_seq_dif | Download |
