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Open data
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Basic information
Entry | ![]() | ||
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Name | Name: Synonyms: (2-methyl-1-{[4-(methylsulfonyl)-2-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid Comment | antagonist*YM | |
-Chemical information
Composition | |||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: FSY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6D26 | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.6 | |
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-PDB entries
Showing all 1 items
![](data/pdb/img/6d26.jpg)
PDB-6d26:
Crystal structure of the prostaglandin D2 receptor CRTH2 with fevipiprant