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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: S9M |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: S9M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RAY | ||||||
| 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 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 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 2.0.7 | |
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-PDB entries
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PDB-5ray: 
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with FM001469a
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Database: PDB chemical components
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