+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C2G |
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Name | Name: [ |
-Chemical information
Composition | Formula: C12H21N3O13P2 / Number of atoms: 51 / Formula weight: 477.255 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C2G / Model coordinates PDB-ID: 1N1D | ||||||
History |
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External links | UniChem / DrugBank / Nikkaji / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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 4 items
PDB-1n1d:
Glycerol-3-phosphate cytidylyltransferase complexed with CDP-glycerol
PDB-3l7k:
Structure of the Wall Teichoic Acid Polymerase TagF, H444N + CDPG (15 minute soak)
PDB-3l7l:
Structure of the Wall Teichoic Acid Polymerase TagF, H444N + CDPG (30 minute soak)
PDB-4q7c:
Structure of AF2299, a CDP-alcohol phosphotransferase