+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 23G |
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Name | Name: |
-Chemical information
Composition | Formula: C10H13N5O10P2 / Number of atoms: 40 / Formula weight: 425.185 / Formal charge: 0 | ||||||
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Others | Type: RNA OH 3 prime terminus / PDB classification: ATOMN / Three letter code: 23G / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3IVN / Parent comp.: G | ||||||
History |
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External links | UniChem / Brenda / ChEBI / PubChem / ZINC / ChemSpider / 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-6if5:
Crystal structure of monkey TLR7 in complex with 2',3'-cGMP (Guanosine 2',3'-cyclic phosphate)