+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PPU |
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Name | Name: |
-Chemical information
Composition | Formula: C22H30N7O8P / Number of atoms: 68 / Formula weight: 551.489 / Formal charge: 0 | ||||
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Others | Type: RNA LINKING / PDB classification: ATOMN / One letter code: A / Three letter code: PPU / Model coordinates PDB-ID: 1FG0 / Parent comp.: A | ||||
History |
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External links | UniChem / 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 3 items
PDB-1kqs:
The Haloarcula marismortui 50S Complexed with a Pretranslocational Intermediate in Protein Synthesis
PDB-1q81:
Crystal Structure of minihelix with 3' puromycin bound to A-site of the 50S ribosomal subunit.
PDB-1q82:
Crystal Structure of CC-Puromycin bound to the A-site of the 50S ribosomal subunit