+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3DR |
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Name | Name: |
-Chemical information
Composition | Formula: C5H11O6P / Number of atoms: 23 / Formula weight: 198.111 / Formal charge: 0 | ||||||
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Others | Type: DNA LINKING / PDB classification: ATOMN / One letter code: N / Three letter code: 3DR / Model coordinates PDB-ID: 1QUM | ||||||
History |
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External links | UniChem / Nikkaji / PubChem / SureChEMBL / 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-1q9x:
Crystal structure of Enterobacteria phage RB69 gp43 DNA polymerase complexed with tetrahydrofuran containing DNA
PDB-8ka3:
Arabidopsis AP endonuclease ARP complex with 22bp THF-containing DNA
PDB-8ka5:
Arabidopsis AP endonuclease ARP complex with 20bp THF-containing DNA
PDB-8qhr:
Crystal structure of the human DNPH1 glycosyl-enzyme intermediate