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- ChemComp-DGN: D-GLUTAMINE -

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Open data


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Basic information

EntryDatabase: PDB chemical components / ID: DGN
NameName: D-glutamine

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Chemical information

Composition
Formula: C5H10N2O3 / Number of atoms: 20 / Formula weight: 146.144 / Formal charge: 0
Others

1b74

Type: D-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: Q / Three letter code: DGN / Model coordinates PDB-ID: 1B74
History
Create componentJul 8, 1999
Modify descriptorJun 4, 2011
Modify backboneNov 3, 2023
External linksUniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / KEGG_Ligand / 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

ACDLabs 10.04O=C(N)CCC(N)C(=O)O
CACTVS 3.341N[CH](CCC(N)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(CC(=O)N)C(C(=O)O)N

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SMILES CANONICAL

CACTVS 3.341N[C@H](CCC(N)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(CC(=O)N)[C@H](C(=O)O)N

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InChI

InChI 1.03InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1

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InChIKey

InChI 1.03ZDXPYRJPNDTMRX-GSVOUGTGSA-N

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SYSTEMATIC NAME

ACDLabs 10.04D-glutamine
OpenEye OEToolkits 1.5.0(2R)-2,5-diamino-5-oxo-pentanoic acid

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PDB entries

Showing all 5 items

PDB-1b74:
GLUTAMATE RACEMASE FROM AQUIFEX PYROPHILUS

PDB-2ixv:
Crystal structure of the modular Cpl-1 endolysin complexed with a peptidoglycan analogue (E94Q mutant)

PDB-3nw3:
Crystal structure of the complex of peptidoglycan recognition protein (PGRP-S) with the PGN Fragment at 2.5 A resolution

PDB-4dig:
Crystal Structure of C-lobe of Bovine lactoferrin Complexed with N-acetylmuramyl l-alanyl d-isoglutamine at 1.8 A Resolution

PDB-5n8t:
CRYSTAL STRUCTURE OF STREPTAVIDIN D-amino acid containing peptide Gdlwqheatwkkq

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