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PDBe Entry: 1wxz view

Crystal structure of adenosine deaminase ligated with a potent inhibitor
Summary
Header HYDROLASEsearch
Method X-RAY DIFFRACTION
Experiment Resolution: 2.8 Å, R-factor: 22.0%, Free R-factor: 22.3%, Spacegroup: P 43 21 2
Released 16/08/2005, deposition: 02/02/2005, last revision: 24/02/2009
Authors Kinoshita, T.search
Primary citation Rational design of non-nucleoside, potent, and orally bioavailable adenosine deaminase inhibitors: predicting enzyme conformational change and metabolism
J.MED.CHEM.search vol:48, pag:4750-4753 (2005) [PubMed ID 16033254 ]search
Keywords beta barelsearch, HYDROLASEsearch
EC 3.5.4.4 ExPASy BRENDA search (A)
Organism Bos taurus(cattle) 9913search(A)
UniProt Adenosine deaminase (EC 3.5.4.4) (Adenosine aminohydrolase) P56658search (A)
Solvent A
Polymers
Id Name Type UniProt Residues Observed
A Adenosine deaminase Protein P56658 (ADA_BOVIN)search
356 98%
Heterogens
Id Name Ligands
A ZINC ION ZN search
A 1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE FRL search
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