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Open data
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Basic information
Entry | ![]() |
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Name | Name: |
-Chemical information
Composition | |||||
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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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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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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
![](data/pdb/img/1sd3.jpg)
PDB-1sd3:
Crystal structure of the GLUR6 ligand binding core in complex with 2S,4R-4-methylglutamate at 1.8 Angstrom resolution
![](data/pdb/img/5cmm.jpg)
PDB-5cmm:
Crystal structure of the GluK2EM LBD dimer assembly complex with 2S,4R-4-methylglutamate
![](data/pdb/img/5kuf.jpg)
PDB-5kuf:
GluK2EM with 2S,4R-4-methylglutamate
![](data/pdb/img/6jmv.jpg)
PDB-6jmv:
Crystal structure of the GluK3 ligand binding domain complex with SYM and zinc