1EOL
Design of P1' and P3' residues of trivalent thrombin inhibitors and their crystal structures
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 | 2000-05-03 | 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 | 2017-10-04 | Refinement description | software | Download | |
| 2.0 | 2023-11-15 | Atomic model, Data collection, Database references, Derived calculations | atom_site, chem_comp_atom, chem_comp_bond, database_2, pdbx_validate_main_chain_plane, pdbx_validate_rmsd_angle, pdbx_validate_torsion, struct_conn, struct_ref_seq_dif | Download |
