+Open data
-Basic information
Entry | Database: PDB chemical components / ID: G01 |
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Name | Name: |
-Chemical information
Composition | Formula: C6H12NO6P / Number of atoms: 26 / Formula weight: 225.136 / Formal charge: 0 | ||||||
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Others | Type: D-peptide NH3 amino terminus / PDB classification: ATOMP / Three letter code: G01 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3GIQ / Parent comp.: GLU | ||||||
History |
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External links | UniChem / ChEMBL / Nikkaji / PubChem / 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 1 items
PDB-3giq:
Crystal structure of N-acyl-D-Glutamate Deacylase from Bordetella Bronchiseptica complexed with zinc and phosphonate inhibitor, a mimic of the reaction tetrahedral intermediate.