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Yorodumi- ChemComp-R2P: (2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: R2P |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: D-peptide linking / PDB classification: ATOMP / Three letter code: R2P / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3BFU | ||||||
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External links | UniChem / ChemSpider / BindingDB / Nikkaji / PubChem / PubChem_TPharma / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/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
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PDB-3bfu: 
Structure of the ligand-binding core of GluR2 in complex with the agonist (R)-TDPA at 1.95 A resolution
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Database: PDB chemical components
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