+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4QY |
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Name | Name: Synonyms: beta-N-acetylglucosamine-6-phosphate; N-acetyl-6-O-phosphono-beta-D-glucosamine; |
-Chemical information
Composition | Formula: C8H16NO9P / Number of atoms: 35 / Formula weight: 301.188 / Formal charge: 0 | ||||||||||||||||||||||
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Others | Type: D-saccharide, beta linking / PDB classification: ATOMS / Three letter code: 4QY / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4ZSK / Parent comp.: NAG | ||||||||||||||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / Metabolights / PubChem / PubChem_TPharma / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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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 1.9.2 | [( | |
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-IUPAC CARBOHYDRATE SYMBOL
PDB-CARE 1.0 |
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-PDB entries
Showing all 3 items
PDB-4zsk:
Crystal structure of the effector-binding domain of DasR (DasR-EBD) in complex with N-acetylglucosamine-6-phosphate
PDB-7en5:
The crystal structure of Escherichia coli MurR in complex with N-acetylglucosamine-6-phosphate
PDB-7p9l:
N-acetylglucosamine kinase from Plesiomonas shigelloides compexed with alpha-N-acetylglucosamine-6-phosphate