+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ZGL |
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Name | Name: |
-Chemical information
Composition | Formula: C5H10N2O3 / Number of atoms: 20 / Formula weight: 146.144 / Formal charge: 0 | ||||||
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Others | Type: D-peptide linking / PDB classification: ATOMP / Three letter code: ZGL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1LOC | ||||||
History |
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External links | Brenda / ChEBI / ChemicalBook / CompTox / UniChem / Nikkaji / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.2 | ( | |
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-PDB entries
Showing all 3 items
PDB-2ixu:
Crystal structure of the modular Cpl-1 endolysin complexed with a peptidoglycan analogue (wild-type endolysin)
PDB-4m6g:
Structure of the Mycobacterium tuberculosis peptidoglycan amidase Rv3717 in complex with L-Alanine-iso-D-Glutamine reaction product
PDB-7ago:
crystal structure of the N-acetylmuramyl-L-alanine amidase, Ami1, from Mycobacterium abscessus bound to L-Alanine-D-isoglutamine