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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: CE |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CE | ||||
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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 3.341 | [ | OpenEye OEToolkits 1.5.0 | [ | |
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-SMILES CANONICAL
| CACTVS 3.341 | [| OpenEye OEToolkits 1.5.0 | [ | |
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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
Showing all 5 items

PDB-1ak8: 
NMR SOLUTION STRUCTURE OF CERIUM-LOADED CALMODULIN AMINO-TERMINAL DOMAIN (CE2-TR1C), 23 STRUCTURES

PDB-1fck: 
STRUCTURE OF DICERIC HUMAN LACTOFERRIN

PDB-1n65: 
FAMILY OF NMR SOLUTION STRUCTURES OF CA CE CALBINDIN D9K IN DENATURATING CONDITIONS

PDB-4mae: 
Methanol dehydrogenase from Methylacidiphilum fumariolicum SolV

PDB-9c8y: 
X-ray crystal structure of Methylorubrum extorquens Ce(III)-bound LanD
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Database: PDB chemical components
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