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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: D3O |
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| Name | Name: |
-Chemical information
| Composition | |||||||||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: D3O / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4AR3 | ||||||||||
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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 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
Showing all 5 items

PDB-4ar3: 
Near-atomic resolution neutron crystallography on the oxidised form perdeuterated Pyrococcus furiosus rubredoxin.

PDB-4ar4: 
Neutron crystallographic structure of the reduced form perdeuterated Pyrococcus furiosus rubredoxin to 1.38 Angstrom resolution.

PDB-4qcd: 
Neutron crystal structure of phycocyanobilin:ferredoxin oxidoreductase in complex with biliverdin IXalpha at room temperature.

PDB-6l26: 
Neutron crystal structure of the mutant green fluorescent protein (EGFP)

PDB-7vos: 
High-resolution neutron and X-ray joint refined structure of high-potential iron-sulfur protein in the oxidized state
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