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Yorodumi- ChemComp-P1S: (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: P1S |
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| Name | Name: ( Synonyms: PISATIN |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: P1S / Model coordinates PDB-ID: 1ZGJ | ||||||
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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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-PDB entries
Showing all 1 items

PDB-1zgj: 
Crystal structure of isoflavanone 4'-O-methyltransferase complexed with (+)-pisatin
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Database: PDB chemical components
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