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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: MTK |
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| Name | Name: Synonyms: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl] |
-Chemical information
| Composition | |||||||
|---|---|---|---|---|---|---|---|
| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MTK / Ideal coordinates details: Corina | ||||||
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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
| CACTVS 3.352 | | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.352 | | OpenEye OEToolkits 1.7.0 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
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PDB-2nni: 
CYP2C8dH complexed with montelukast
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Database: PDB chemical components
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