+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6MA |
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Name | Name: |
-Chemical information
Composition | Formula: C11H16N5O6P / Number of atoms: 39 / Formula weight: 345.248 / Formal charge: 0 | ||||
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Others | Type: DNA LINKING / PDB classification: ATOMN / One letter code: A / Three letter code: 6MA / Ideal coordinates details: Corina / Parent comp.: A / Replaces: 6MC | ||||
History |
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External links | UniChem / ChemSpider / CompTox / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | 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 12.01 | OpenEye OEToolkits 1.7.0 | [( | |
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-PDB entries
Showing all 1 items
PDB-6qvo:
Crystal structure of human MTH1 in complex with N6-methyl-dAMP