+ Open data
Open data
- Basic information
Basic information
| Entry |  Database: PDB chemical components / ID: 96B | 
|---|---|
| Name | Name: ( | 
-Chemical information
| Composition | |||||
|---|---|---|---|---|---|
| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 96B / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4YJH | ||||
| History | 
 | ||||
|  External links |  UniChem /  ChemSpider /  Wikipedia search /  Google search | 
- Structure visualization
Structure visualization
| Structure viewer | Molecule:  Molmil  Jmol/JSmol | 
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 |  | 
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 1.9.2 |  | 
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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 1.9.2 | ( |  | 
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-PDB entries
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PDB-4yjh: 
Crystal structure of DAAO(Y228L/R283G) variant (R-2-phenylpyrrolidine binding form)
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