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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: ZGL |
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| Name | Name: |
-Chemical information
| Composition | |||||||
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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 | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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
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Database: PDB chemical components
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