PDB ID: 4NZM
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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0EJ | (2-oxo-2-{[(1s,2r,3s,4s,5r,6s)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxy}ethyl)phosphonic acid | PoSSuM | |||
ANP | Phosphoaminophosphonic acid-adenylate ester | PoSSuM | |||
MG | Magnesium ion | PoSSuM |
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Download interaction data: 4NZM
Structure summary
Code : | 4NZM PDBj RCSB PDB PDBe | ||||||||||||
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Header : | TRANSFERASE/TRANSFERASE INHIBITOR | ||||||||||||
Title : | Crystal structure of the catalytic domain of PPIP5K2 in complex with AMPPNP and 5-PA-InsP5 | ||||||||||||
Release Data : | 2014-04-02 | ||||||||||||
Compound : |
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Authors : | Wang, H., Shears, S.B. | ||||||||||||
Keywords : | ATP-grasp Fold, Inositol Pyrophosphate Kinase, drug discovery, kinase, enzymology, inositol pyrophosphates, TRANSFERASE-TRANSFERASE INHIBITOR complex | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.00 Å ) | ||||||||||||
Citation : |
Synthetic Inositol Phosphate Analogs Reveal that PPIP5K2 Has a Surface-Mounted Substrate Capture Site that Is a Target for Drug Discovery.
Wang, H.,Godage, H.Y.,Riley, A.M.
et al.
PubMed: 24768307 |
Reaction
Chain : | A | ||||||||||||||
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UniProt : | O43314 (VIP2_HUMAN) | ||||||||||||||
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