High-energy intermediate of stable transition state analogue: Theoretical perspective of the active site and mechanism of β-phosphoglucomutase

Journal of the American Chemical Society

Volumn 126, Issue 22, 2004, Pages 6840-6841

  Webster, Charles Edwin ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BETA GLUCOSE 1 PHOSPHATE; BETA GLUCOSE 6 PHOSPHATE; BETA PHOSPHOGLUCOMUTASE; COORDINATION COMPOUND; FLUORINE; GLUCOSE; GLUCOSE 6 PHOSPHATE; GLUCOSE PHOSPHATE; MAGNESIUM; OXYGEN; PHOSPHOGLUCOMUTASE; PHOSPHORUS; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL INTERACTION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; ENZYME ACTIVE SITE; ENZYME MECHANISM; HYDROGEN BOND; ISOMERISM; LACTOCOCCUS LACTIS; MODEL; PHASE TRANSITION; PHOSPHORYLATION; PROTON TRANSPORT;

BINDING SITES; HYDROGEN BONDING; ISOMERISM; LACTOCOCCUS; MODELS, MOLECULAR; PHOSPHOGLUCOMUTASE; PROTEIN CONFORMATION;

EID: 3042772080     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja049232e     Document Type: Article

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