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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 6AP |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6AP / Model coordinates PDB-ID: 2B57 | ||||||
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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-2b57: 
Guanine Riboswitch C74U mutant bound to 2,6-diaminopurine

PDB-4feo: 
Crystal structure of the AU25A/A46G/C74U mutant xpt-pbuX guanine riboswitch aptamer domain in complex with 2,6-diaminopurine

PDB-4fep: 
Crystal structure of the A24U/U25A/A46G/C74U mutant xpt-pbuX guanine riboswitch aptamer domain in complex with 2,6-diaminopurine

PDB-4lcp: 
Crytsal structure of NE0047 in complex with 2,6-diaminopurine

PDB-4lvz: 
Structure of the THF riboswitch bound to 2,6-diaminopurine
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Database: PDB chemical components
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