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- ChemComp-DOQ: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIE... -
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データを開く
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基本情報
登録情報 | ![]() | ||
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名称 | 名称: ( 別称: (2S,3S,4S)-3-CARBOXYMETHYL-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-HEXA-1,3-DIENYL]-PYRROLIDINE-2-CARBOXYLIC ACID; DOMOIC 日化辞名称: ドモイン酸 コメント | 神経毒*YM | |
-Chemical information
組成 | |||||||
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その他 | タイプ: NON-POLYMER / PDB分類: HETAIN / 3文字コード: DOQ / モデル座標のPDB-ID: 1YAE | ||||||
履歴 |
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構造の表示
構造ビューア | 分子: ![]() ![]() |
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-詳細
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDBエントリ
全6件を表示しています
![](data/pdb/img/1yae.jpg)
PDB-1yae:
Structure of the Kainate Receptor Subunit GluR6 Agonist Binding Domain Complexed with Domoic Acid
![](data/pdb/img/2pbw.jpg)
PDB-2pbw:
Crystal Structure of the Ligand-Binding Core of iGluR5 in Complex with the Partial agonist Domoic Acid at 2.5 A Resolution
![](data/pdb/img/8gc2.jpg)
PDB-8gc2:
Domoate-bound GluK2 kainate receptor in partially-open conformation 1
![](data/pdb/img/8gc3.jpg)
PDB-8gc3:
Domote-bound GluK2 kainate receptors in partially-open conformation 2
![](data/pdb/img/8gc4.jpg)
PDB-8gc4:
Domoate-bound GluK2 kainate receptor in partially-open conformation 3
![](data/pdb/img/8gc5.jpg)
PDB-8gc5:
Domoate-bound GluK2 kainate receptors in non-active conformation