4MG5
Crystal structure of hERa-LBD (Y537S) in complex with chlordecone
Changes made to a PDB entry after its initial release are considered to be either ˇ°majorˇ± or ˇ°minorˇ±. 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 | 2014-09-03 | Initial release | |||
1.1 | 2014-10-08 | Database references | |||
1.2 | 2014-12-17 | Database references | |||
1.3 | 2023-09-20 | Data collection, Database references, Derived calculations, Refinement description | chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model, struct_conn, struct_ref_seq_dif, struct_site | ||
1.4 | 2023-12-06 | Data collection | chem_comp_atom, chem_comp_bond | Download | |
2.0 | 2024-05-15 | Coordinate replacement / Ligand identity | Advisory, Atomic model, Author supporting evidence, Data collection, Database references, Derived calculations, Non-polymer description, Other, Refinement description, Source and taxonomy, Structure summary | atom_site, cell, chem_comp, chem_comp_atom, chem_comp_bond, diffrn, entity, entity_name_com, entity_src_gen, pdbx_audit_support, pdbx_contact_author, pdbx_database_related, pdbx_database_status, pdbx_entity_instance_feature, pdbx_entity_nonpoly, pdbx_entity_src_syn, pdbx_entry_details, pdbx_nonpoly_scheme, pdbx_poly_seq_scheme, pdbx_struct_assembly_prop, pdbx_struct_mod_residue, pdbx_struct_sheet_hbond, pdbx_unobs_or_zero_occ_atoms, pdbx_unobs_or_zero_occ_residues, pdbx_validate_close_contact, pdbx_validate_torsion, refine, refine_hist, refine_ls_restr, refine_ls_shell, reflns, reflns_shell, software, struct, struct_asym, struct_conf, struct_conn, struct_sheet, struct_sheet_order, struct_sheet_range, struct_site, struct_site_gen, symmetry | Download |