+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GS8 |
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Name | Name: |
-Chemical information
Composition | Formula: C10H17N3O7S / Number of atoms: 38 / Formula weight: 323.323 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: GS8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4CHS | ||||||
History |
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External links | UniChem / 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 3.385 | 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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-PDB entries
Showing all 6 items
PDB-4chs:
Crystal structure of a tau class glutathione transferase 10 from Glycine max
PDB-6ezy:
ARABIDOPSIS THALIANA GSTF9, GSH AND GSOH BOUND
PDB-6f01:
ARABIDOPSIS THALIANA GSTF9, GSO3 AND GSOH BOUND
PDB-6riv:
Crystal structure of Alopecurus myosuroides GSTF
PDB-7pka:
Synechocystis sp. PCC6803 glutathione transferase Chi 1, GSOH bound
PDB-7zvp:
Crystal structure of poplar glutathione transferase U19 in complex with glutathione