5MOE
Crystal Structure of CK2alpha with N-(3-(((2-chloro-[1,1'-biphenyl]-4-yl)methyl)amino)propyl)methanesulfonamide bound
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 | 2017-05-24 | Initial release | |||
| 1.1 | 2017-06-07 | Data collection, Database references | |||
| 1.2 | 2017-08-23 | Author supporting evidence | pdbx_audit_support | ||
| 1.3 | 2020-10-07 | Derived calculations, Refinement description, Structure summary | chem_comp, pdbx_struct_conn_angle, pdbx_struct_special_symmetry, software, struct_conn | ||
| 1.4 | 2024-01-17 | Data collection, Database references, Refinement description | chem_comp_atom, chem_comp_bond, database_2, pdbx_initial_refinement_model | Download |
