+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MDE |
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Name | Name: |
-Chemical information
Composition | Formula: C33H55N7O18P3S2 / Number of atoms: 118 / Formula weight: 994.877 / Formal charge: 1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MDE / Model coordinates PDB-ID: 1PS9 | ||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / ZINC / 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 1 items
PDB-1ps9:
The Crystal Structure and Reaction Mechanism of E. coli 2,4-Dienoyl CoA Reductase