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Yorodumi- ChemComp-W9K: (5R)-7-(4-hydroxyphenyl)-1,8-dithia-3-azaspiro[4.5]dec-6-ene-2,4-dione -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: W9K |
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| Name | Name: ( |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: W9K / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7FYS | ||||
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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 12.01 | | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-InChI
| InChI 1.06 |
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-InChIKey
| InChI 1.06 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | (| OpenEye OEToolkits 2.0.7 | ( | |
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-PDB entries
Showing all 1 items

PDB-7fys: 
Crystal Structure of human FABP4 in complex with 7-(4-methoxyphenyl)-1,8-dithia-3-azaspiro[4.5]dec-6-ene-2,4-dione, i.e. SMILES [C@@]12(C=C(c3ccc(cc3)OC)SCC2)SC(=O)NC1=O with IC50=4.5 microM
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Database: PDB chemical components
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