Reaction mechanism of the bicopper enzyme peptidylglycine α-hydroxylating monooxygenase

Journal of Biological Chemistry

Volumn 289, Issue 20, 2014, Pages 13726-13738

  Abad, Enrique ^a,b   Rommel, Judith B ^a   Kästner, Johannes ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ATOMS; BIOACTIVITY; ENZYMES; HYDROGEN; MOLECULAR MODELING; PROTONATION; PROTONS;

CATALYTIC TURNOVER; ELECTRON TRANSFER; HYDROGEN ABSTRACTION; OXYGEN MOLECULE; PROTONATION STATE; QUANTUM MECHANICS/MOLECULAR MECHANICS; REACTION MECHANISM; THEORETICAL STUDY;

ABSTRACTING;

COPPER DERIVATIVE; HYDROGEN; PEPTIDYLGLYCINE ALPHA HYDROXYLATING MONOOXYGENASE; UNCLASSIFIED DRUG; COPPER; MIXED FUNCTION OXIDASE; MULTIENZYME COMPLEX; PEPTIDYLGLYCINE MONOOXYGENASE;

ARTICLE; CATALYSIS; CHEMICAL REACTION; CHEMICAL STRUCTURE; ELECTRON TRANSPORT; ENZYME MECHANISM; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM MECHANICS; STOICHIOMETRY; THEORETICAL STUDY; CHEMISTRY; ENZYME ACTIVE SITE; HYDROGEN BOND; HYDROXYLATION; METABOLISM;

CATALYTIC DOMAIN; COPPER; ELECTRON TRANSPORT; HYDROGEN BONDING; HYDROXYLATION; MIXED FUNCTION OXYGENASES; MOLECULAR DYNAMICS SIMULATION; MULTIENZYME COMPLEXES;

EID: 84901008607     PISSN: 00219258     EISSN: 1083351X     Source Type: Journal    
DOI: 10.1074/jbc.M114.558494     Document Type: Article

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