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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: T3A | ||
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| Name | Name: | Comment | pH buffer*YM | |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: T3A / Model coordinates PDB-ID: 1ZDY | ||||
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External links | UniChem / ChemSpider / 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
Showing all 5 items

PDB-1zdy: 
Co-crystal structure of Orf2 an aromatic prenyl transferase from Streptomyces sp. strain CL190 complexed with TAPS

PDB-2r45: 
Crystal structure of Escherichia coli Glycerol-3-phosphate Dehydrogenase in complex with 2-phospho-d-glyceric acid

PDB-2r46: 
Crystal structure of Escherichia coli Glycerol-3-phosphate Dehydrogenase in complex with 2-phosphopyruvic acid.

PDB-2r4e: 
Crystal structure of Escherichia coli Glycerol-3-phosphate Dehydrogenase in complex with DHAP

PDB-6cig: 
CRYSTAL STRUCTURE ANALYSIS OF SELENOMETHIONINE SUBSTITUTED ISOFLAVONE O-METHYLTRANSFERASE
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