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Yorodumi- ChemComp-LG2: 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYC... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: LG2 |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LG2 | ||||
| History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-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 entries
Showing all 4 items

PDB-1h9u: 
The structure of the human retinoid-X-receptor beta ligand binding domain in complex with the specific synthetic agonist LG100268

PDB-7aos: 
crystal structure of the RARalpha/RXRalpha ligand binding domain heterodimer in complex with a fragment of SRC1 coactivator

PDB-7bk4: 
Crystal structure of RXRalpha ligand binding domain in complex with a fragment of the TIF2 coactivator

PDB-7pdq: 
Crystal structure of a mutated form of RXRalpha ligand binding domain in complex with LG100268 and a coactivator fragment
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Database: PDB chemical components
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