+Open data
-Basic information
Entry | Database: PDB chemical components / ID: G8X |
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Name | Name: ( |
-Chemical information
Composition | Formula: C5H9NO3 / Number of atoms: 18 / Formula weight: 131.13 / Formal charge: 0 | ||||||
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Others | Type: L-peptide linking / PDB classification: ATOMP / Three letter code: G8X / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7CNQ / Parent comp.: PRO | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChemicalBook / CompTox / Metabolights / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-7cnq:
Crystal structure of Agrobacterium tumefaciens aconitase X (holo-form)