1C5P

STRUCTURAL BASIS FOR SELECTIVITY OF A SMALL MOLECULE, S1-BINDING, SUB-MICROMOLAR INHIBITOR OF UROKINASE TYPE PLASMINOGEN ACTIVATOR

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	2000-12-22	Initial release
1.1	2008-04-26		Version format compliance
1.2	2011-07-13		Version format compliance
1.3	2017-10-04		Advisory, Refinement description	pdbx_unobs_or_zero_occ_atoms, software	Download
2.0	2021-08-04		Advisory, Atomic model, Data collection, Derived calculations, Non-polymer description, Structure summary	atom_site, chem_comp, entity, pdbx_entity_nonpoly, pdbx_nonpoly_scheme, pdbx_struct_conn_angle, pdbx_validate_symm_contact, struct_conn, struct_site, struct_site_gen
2.1	2023-12-27		Advisory, Data collection, Database references	chem_comp_atom, chem_comp_bond, database_2, pdbx_unobs_or_zero_occ_atoms
2.2	2024-11-13		Structure summary	pdbx_entry_details, pdbx_modification_feature	Download

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.