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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: JB2 |
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| Name | Name: |
-Chemical information
| Composition | |||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: JB2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4EA7 | ||
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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 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | [( | |
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-PDB entries
Showing all 4 items

PDB-4ea7: 
X-ray crystal structure of PerB from Caulobacter crescentus in complex with CoA and GDP-perosamine at 1.0 Angstrom resolution

PDB-4eaa: 
X-ray crystal structure of the H141N mutant of perosamine N-acetyltransferase from Caulobacter crescentus in complex with CoA and GDP-perosamine

PDB-4eab: 
X-ray crystal structure of the H141A mutant of GDP-perosamine N-acetyl transferase from Caulobacter crescentus in complex with CoA and GDP-perosamine

PDB-5vyu: 
Crystal structure of the WbkC N-formyltransferase from Brucella melitensis in complex with GDP-perosaminea and N-10-formyltetrahydrofolate
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Database: PDB chemical components
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