Crystal structure of protein kinase CK2 in complex with TBB-derivatives inhibitors
The structure was published by Battistutta, R., Mazzorana, M., Sarno, S., Kazimierczuk, Z., Zanotti, G., and Pinna, L.A., in 2005 in a paper entitled "Inspecting the structure-activity relationship of protein kinase CK2 inhibitors derived from tetrabromo-benzimidazole." (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 1.77 Å and deposited in 2005.
The experimental data on which the structure is based was not deposited.
The PDB entry contains the structure of Protein kinase CK2, alpha Subunit. This molecule has the UniProt identifier P28523 (CSK2A_MAIZE). The sample contained 332 residues which is 100% of the natural sequence. Out of 332 residues 325 were observed and are deposited in the PDB.
It also contains one or more heterogenic compounds (e.g., ligands, co-factors, ions, modified amino acids, etc.); see here for a complete list.
The molecule most likely forms homodimers.
The following tables show cross-reference information to other databases (to obtain a list of all PDB entries sharing the same property or classification, click on the magnifying glass icon):
This entry contains 1 unique UniProt protein: