6FAZ
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the positive allosteric modulator TDPAM01 at 1.4 A resolution.
6FAZ の概要
| エントリーDOI | 10.2210/pdb6faz/pdb |
| 分子名称 | Glutamate receptor 2, SULFATE ION, DI(HYDROXYETHYL)ETHER, ... (10 entities in total) |
| 機能のキーワード | ampa receptor, glua2, ligand-binding domain, glua2-s1s2j, positive allosteric modulator, membrane protein |
| 由来する生物種 | Rattus norvegicus (Rat) 詳細 |
| タンパク質・核酸の鎖数 | 2 |
| 化学式量合計 | 60905.80 |
| 構造登録者 | |
| 主引用文献 | Drapier, T.,Geubelle, P.,Bouckaert, C.,Nielsen, L.,Laulumaa, S.,Goffin, E.,Dilly, S.,Francotte, P.,Hanson, J.,Pochet, L.,Kastrup, J.S.,Pirotte, B. Enhancing Action of Positive Allosteric Modulators through the Design of Dimeric Compounds. J. Med. Chem., 61:5279-5291, 2018 Cited by PubMed Abstract: The present study describes the identification of highly potent dimeric 1,2,4-benzothiadiazine 1,1-dioxide (BTD)-type positive allosteric modulators of the AMPA receptors (AMPApams) obtained by linking two monomeric BTD scaffolds through their respective 6-positions. Using previous X-ray data from monomeric BTDs cocrystallized with the GluA2 ligand-binding domain (LBD), a molecular modeling approach was performed to predict the preferred dimeric combinations. Two 6,6-ethylene-linked dimeric BTD compounds (16 and 22) were prepared and evaluated as AMPApams on HEK293 cells expressing GluA2( Q) (calcium flux experiment). These compounds were found to be about 10,000 times more potent than their respective monomers, the most active dimeric compound being the bis-4-cyclopropyl-substituted compound 22 [6,6'-(ethane-1,2-diyl)bis(4-cyclopropyl-3,4-dihydro-2 H-1,2,4-benzothiadiazine 1,1-dioxide], with an EC value of 1.4 nM. As a proof of concept, the bis-4-methyl-substituted dimeric compound 16 (EC = 13 nM) was successfully cocrystallized with the GluA2-LBD and was found to occupy the two BTD binding sites at the LBD dimer interface. PubMed: 29775064DOI: 10.1021/acs.jmedchem.8b00250 主引用文献が同じPDBエントリー |
| 実験手法 | X-RAY DIFFRACTION (1.4 Å) |
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