+Open data
-Basic information
Entry | Database: PDB chemical components / ID: TPG |
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Name | Name: |
-Chemical information
Composition | Formula: C23H35N10O18P3 / Number of atoms: 89 / Formula weight: 832.501 / Formal charge: 0 | ||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: G / Three letter code: TPG / Model coordinates PDB-ID: 1XK5 / Parent comp.: G | ||||
History |
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External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 1.5.0 | [[[( |
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-PDB entries
Showing all 1 items
PDB-1xk5:
Crystal structure of the m3G-cap-binding domain of snurportin1 in complex with a m3GpppG-cap dinucleotide