+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SYM |
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Name | Name: |
-Chemical information
Composition | Formula: C6H10NO4 / Number of atoms: 21 / Formula weight: 160.148 / Formal charge: -1 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SYM / Model coordinates PDB-ID: 1SD3 | ||||
History |
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External links | UniChem / CompTox / DrugBank / PubChem / 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 4 items
PDB-1sd3:
Crystal structure of the GLUR6 ligand binding core in complex with 2S,4R-4-methylglutamate at 1.8 Angstrom resolution
PDB-5cmm:
Crystal structure of the GluK2EM LBD dimer assembly complex with 2S,4R-4-methylglutamate
PDB-5kuf:
GluK2EM with 2S,4R-4-methylglutamate
PDB-6jmv:
Crystal structure of the GluK3 ligand binding domain complex with SYM and zinc