+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AME |
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Name | Name: |
-Chemical information
Composition | Formula: C7H13NO3S / Number of atoms: 25 / Formula weight: 191.248 / Formal charge: 0 | ||||||
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Others | Type: L-peptide NH3 amino terminus / PDB classification: HETAIN / One letter code: M / Three letter code: AME / Model coordinates PDB-ID: 1SJA / Parent comp.: MET | ||||||
History |
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External links | Brenda / UniChem / ChEBI / ChemicalBook / CompTox / DrugBank / HMDB / 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 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 3 items
PDB-1sja:
X-ray structure of o-Succinylbenzoate Synthase complexed with N-acetylmethionine
PDB-4a6g:
N-acyl amino acid racemase from Amycalotopsis sp. Ts-1-60: G291D- F323Y mutant in complex with N-acetyl methionine
PDB-5x52:
Human serum albumin complexed with octanoate and N-acetyl-L-methionine