+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DNA |
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Name | Name: |
-Chemical information
Composition | Formula: C11H8O4 / Number of atoms: 23 / Formula weight: 204.179 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: DNA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3I64 | ||||||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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 5 items
PDB-3i64:
Crystal structure of an O-methyltransferase (NcsB1) from neocarzinostatin biosynthesis in complex with S-adenosyl-L-homocysteine (SAH) and 1,4-dihydroxy-2-naphthoic acid (DHN)
PDB-6o04:
M.tb MenD IntII bound with Inhibitor
PDB-6o0g:
M.tb MenD bound to Intermediate I and Inhibitor
PDB-6o0j:
M.tb MenD with ThDP and Inhibitor bound
PDB-6o0n:
M.tb MenD with Inhibitor