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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 2DA |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: DNA LINKING / PDB classification: ATOMN / One letter code: A / Three letter code: 2DA / Model coordinates PDB-ID: 1QSY / Parent comp.: DA | ||||
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEMBL / CompTox / PubChem / SureChEMBL / 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 3 items

PDB-6uu9: 
E. coli mutant sigma-S transcription initiation complex with an 8-nt RNA ("Fresh" mutant crystal soaked with GTP, UTP, CTP, and ddATP for 30 minutes)

PDB-7ae9: 
Crystal structure of mono-AMPylated HEPN(R46E) toxin in complex with MNT antitoxin

PDB-9pck: 
Human DNA Polymerase Gamma-RNA-DNA Primer-Template Complex with Incoming ATP
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Database: PDB chemical components

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