+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 0G |
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Name | Name: |
-Chemical information
Composition | Formula: C10H14N5O8P / Number of atoms: 38 / Formula weight: 363.221 / Formal charge: 0 | ||||
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Others | Type: L-RNA LINKING / PDB classification: ATOMN / One letter code: G / Three letter code: 0G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1R3O | ||||
History |
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External links | UniChem / ChemSpider / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 11.02 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 11.02 | OpenEye OEToolkits 1.6.1 | [( | |
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-PDB entries
Showing all 1 items
PDB-6trq:
S.c. Scavenger Decapping Enzyme DcpS in complex with the capped RNA dinucleotide m7G-GU