+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XP9 |
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Name | Name: |
-Chemical information
Composition | Formula: C13H26NO7PS / Number of atoms: 49 / Formula weight: 371.387 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: XP9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3M30 | ||||
History |
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External links | UniChem / ChemSpider / Brenda / PubChem / ZINC / 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-3m30:
Structural Insight into Methyl-Coenzyme M Reductase Chemistry using Coenzyme B Analogues