+Open data
-Basic information
Entry | Database: PDB chemical components / ID: MHO |
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Name | Name: |
-Chemical information
Composition | Formula: C5H11NO3S / Number of atoms: 21 / Formula weight: 165.211 / Formal charge: 0 | ||||||||||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: M / Three letter code: MHO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1EK0 / Parent comp.: MET | ||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / DrugBank / KEGG_Ligand / Metabolights / NMRShiftDB / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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-4lwm:
Crystal structure of methionine sulfoxide reductase U16C/E55D from clostridium oremlandii with methionie sulfoxide