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- ChemComp-BM6: 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,... -
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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: BMS649 |
-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: BM6 / モデル座標のPDB-ID: 1MVC | ||||||
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3件を表示しています
![](data/pdb/img/1mvc.jpg)
PDB-1mvc:
Crystal structure of the human RXR alpha ligand binding domain bound to the synthetic agonist compound BMS 649 and a coactivator peptide
![](data/pdb/img/1mzn.jpg)
PDB-1mzn:
CRYSTAL STRUCTURE at 1.9 ANGSTROEMS RESOLUTION OF THE HOMODIMER OF HUMAN RXR ALPHA LIGAND BINDING DOMAIN BOUND TO THE SYNTHETIC AGONIST COMPOUND BMS 649 AND A COACTIVATOR PEPTIDE
![](data/pdb/img/7pdt.jpg)
PDB-7pdt:
Crystal structure of a mutated form of RXRalpha ligand binding domain in complex with BMS649 and a coactivator fragment