Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5BYB

Crystal structure of the catalytic domain of human diphosphoinositol pentakisphosphate kinase 2 (PPIP5K2) in complex with ADP and 1,5-(PA)2-IP4

Summary for 5BYB
Entry DOI10.2210/pdb5byb/pdb
Related5BYA
DescriptorInositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2, ADENOSINE-5'-DIPHOSPHATE, {[(1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}bis(phosphonic acid), ... (7 entities in total)
Functional Keywordsmethylenebisphosphonate, phosphonoacetate, non-hydrolyzable, pyrophosphate mimics, transferase
Biological sourceHomo sapiens (Human)
Cellular locationCytoplasm, cytosol : O43314
Total number of polymer chains1
Total formula weight39238.52
Authors
Wang, H.,Shears, S.B. (deposition date: 2015-06-10, release date: 2015-07-22, Last modification date: 2023-09-27)
Primary citationRiley, A.M.,Wang, H.,Shears, S.B.,L Potter, B.V.
Synthetic tools for studying the chemical biology of InsP8.
Chem.Commun.(Camb.), 51:12605-12608, 2015
Cited by
PubMed Abstract: To synthesise stabilised mimics of InsP8, the most phosphorylated inositol phosphate signalling molecule in Nature, we replaced its two diphosphate (PP) groups with either phosphonoacetate (PA) or methylenebisphosphonate (PCP) groups. Utility of the PA and PCP analogues was verified by structural and biochemical analyses of their interactions with enzymes of InsP8 metabolism.
PubMed: 26153667
DOI: 10.1039/c5cc05017k
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.3 Å)
Structure validation

227561

PDB entries from 2024-11-20

PDB statisticsPDBj update infoContact PDBjnumon