+Open data
-Basic information
Entry | Database: PDB chemical components / ID: X0F |
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Name | Name: |
-Chemical information
Composition | Formula: C10H16N5O14P3 / Number of atoms: 48 / Formula weight: 523.18 / Formal charge: 0 | ||||
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Others | Type: RNA linking / PDB classification: HETAIN / Three letter code: X0F / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8SY5 | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / Metabolights / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | [[( | |
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-PDB entries
Showing all 1 items
PDB-8sy5:
E. coli DNA-directed RNA polymerase transcription elongation complex bound the unnatural dS-BTP base pair in the active site