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Yorodumi- ChemComp-LOD: (3S)-5'-chloro-5-(cyclobutylmethyl)-2',3',4,5-tetrahydro-2H-spiro... -
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Open data
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Basic information
| Entry |  Database: PDB chemical components / ID: LOD | 
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| Name | Name: ( | 
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: LOD / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6O6F | ||||
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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-6o6f: 
Co-crystal structure of Mcl1 with inhibitor
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Database: PDB chemical components
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