+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GE1 |
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Name | Name: Synonyms: 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE; 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexose; |
-Chemical information
Composition | Formula: C6H14N2O2 / Number of atoms: 24 / Formula weight: 146.188 / Formal charge: 0 | ||||||||||||
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Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: GE1 / Model coordinates PDB-ID: 1BYJ | ||||||||||||
History |
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External links | UniChem / ChemSpider / PubChem / PubChem_TPharma / SureChEMBL / 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-1byj:
GENTAMICIN C1A A-SITE COMPLEX