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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: C33 |
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| Name | Name: Synonyms: 9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL,2-PROPYL-,(1A,2A,3B,5Z,7E) |
-Chemical information
| Composition | |||||||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C33 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2HAM | ||||||||||
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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 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.7.5 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 10.04 | (| OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
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PDB-2ham: 
Crystal structure of VDR LBD complexed to 2alpha-propyl-calcitriol
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Database: PDB chemical components
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