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- ChemComp-EW6: alpha-methyl-L-serine -

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ID or keywords:

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Basic information

EntryDatabase: PDB chemical components / ID: EW6
NameName: alpha-methyl-L-serine / Synonyms: (2S)-2-azanyl-2-methyl-3-oxidanyl-propanoic acid

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Chemical information

Composition
Formula: C4H9NO3 / Number of atoms: 17 / Formula weight: 119.119 / Formal charge: 0
Others

6ltc

SER

Type: L-peptide linking / PDB classification: ATOMP / One letter code: S / Three letter code: EW6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6LTC / Parent comp.: SER
History
Create componentFeb 10, 2020
Modify synonymsMar 1, 2021
Initial releaseMar 10, 2021
Modify backboneNov 3, 2023
External linksUniChem / ChemSpider / Brenda / ChEBI / ChemicalBook / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

CACTVS 3.385C[C](N)(CO)C(O)=O
OpenEye OEToolkits 2.0.7CC(CO)(C(=O)O)N

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SMILES CANONICAL

CACTVS 3.385C[C@](N)(CO)C(O)=O
OpenEye OEToolkits 2.0.7C[C@](CO)(C(=O)O)N

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InChI

InChI 1.03InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m0/s1

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InChIKey

InChI 1.03CDUUKBXTEOFITR-BYPYZUCNSA-N

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PDB entries

Showing all 2 items

PDB-6ltc:
Crystal Structure of Nonribosomal peptide synthetases (NRPS), FmoA3 (S1046A)-alpha-methyl-L-serine-AMP bound form

PDB-6ltd:
Crystal Structure of Nonribosomal peptide synthetases (NRPS), FmoA3 (S1046A)-alpha-methyl-L-serine-AMP bound form

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