The influence of the aromatic aglycon of galactoclusters on the binding of LecA: a case study with O-phenyl, S-phenyl, O-benzyl, S-benzyl, O-biphenyl and O-naphthyl aglycons

被引:25
|
作者
Casoni, Francesca [1 ]
Dupin, Lucie [2 ]
Vergoten, Gerard [3 ]
Meyer, Albert [1 ]
Ligeour, Caroline [1 ]
Gehin, Thomas [2 ]
Vidal, Olivier [3 ]
Souteyrand, Eliane
Vasseur, Jean-Jacques [1 ]
Chevolot, Yann [2 ]
Morvan, Francois [1 ]
机构
[1] Univ Montpellier 2, IBMM, CNRS, UMR 5247,UM1,UM2,ENSCM, F-34095 Montpellier, France
[2] Univ Lyon, Inst Nanotechnol Lyon, CNRS, Site Ecole Cent Lyon,UMR 5270, F-69134 Ecully, France
[3] Univ Lille 1, UGSF, UMR 8576, F-59655 Villeneuve Dascq, France
关键词
AERUGINOSA LECTIN LECA; PSEUDOMONAS-AERUGINOSA; BACTERIAL LECTIN; PA-IL; CARBOHYDRATE MICROARRAY; FORCE-FIELD; DIVALENT INHIBITORS; HIGH-AFFINITY; GLYCOCLUSTERS; GALACTOSE;
D O I
10.1039/c4ob01599a
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
A library of 24 new mannose-centered tetragalactoclusters with four different linkers (di- and triethyleneglycol with phosphodiester or phosphorothioate linkages) and six different aromatic aglycons (O-phenyl, S-phenyl, O-benzyl, S-benzyl, O-biphenyl and O-naphthyl) was synthesized. Their interactions with LecA were evaluated on a DNA Directed Immobilization (DDI) based glycocluster array allowing the determination of their IC50 against lactose and the evaluation of their dissociation constant (K-d). Finally, the docking simulations confirm the experimental results and demonstrated that the better affinity of O-biphenyl-and O-naphthyl-galactoside is due to a double interaction between the aromatic ring and the histidine 50 and proline 51 of LecA.
引用
收藏
页码:9166 / 9179
页数:14
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