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Structural Chemistry of the Histone Methyltransferases Cofactor Binding Site
被引:60
作者:
Campagna-Slater, Valerie
[1
]
Mok, Man Wai
[1
]
Nguyen, Kong T.
[1
]
Feher, Mildos
[2
]
Najmanovich, Rafael
[3
]
Schapira, Matthieu
[1
,4
]
机构:
[1] Univ Toronto, MaRS Ctr, Struct Genom Consortium, Toronto, ON M5G 1L7, Canada
[2] Univ Hlth Network, Campbell Family Inst Breast Canc Res, Toronto, ON M5G 1L7, Canada
[3] Univ Sherbrooke, Dept Biochem, Sherbrooke, PQ J1H 5N4, Canada
[4] Univ Toronto, Dept Pharmacol & Toxicol, Toronto, ON M5S 1A8, Canada
基金:
加拿大自然科学与工程研究理事会;
英国惠康基金;
关键词:
DRUG DISCOVERY;
PROTEIN;
METHYLATION;
INHIBITORS;
CHEMOGENOMICS;
TARGET;
SET;
IDENTIFICATION;
MOLECULES;
D O I:
10.1021/ci100479z
中图分类号:
R914 [药物化学];
学科分类号:
100701 ;
摘要:
Histone methyltransferases (HMTs) transfer a methyl group from the cofactor S-adenosyl methionine to lysine or arginine residues on histone tails, thereby regulating chromatin compaction, binding of effector proteins and gene transcription. HMTs constitute an emerging target class in diverse disease areas, and selective chemical probes are necessary for target validation. Potent and selective competitors of the substrate peptide have been reported, but the chemical tractability of the cofactor binding site is poorly understood. Here, a systematic analysis of this site across structures of 14 human HMTs or close homologues was conducted. The druggability, interaction hotspots, and diversity of the cofactor binding pocket were dissected. This analysis strongly suggests that this site is chemically tractable. General principles underlying tight binding and specific guidelines to achieve selective inhibition are presented.
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页码:612 / 623
页数:12
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