+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GMS |
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Name | Name: |
-Chemical information
Composition | Formula: C10H14N5O6PSe / Number of atoms: 37 / Formula weight: 410.182 / Formal charge: 0 | ||||||||
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Others | Type: DNA LINKING / PDB classification: ATOMN / One letter code: G / Three letter code: GMS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1VRO / Parent comp.: DG | ||||||||
History |
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External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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 1 items
PDB-8ilh:
The crystal structure of dG(Se-Sp)-DNA:Pol X product binary complex