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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: T4E |
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| Name | Name: |
-Chemical information
| Composition | |||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: T4E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3UZC | ||
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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 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.6 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-SYSTEMATIC NAME
| ACDLabs 12.01 | | OpenEye OEToolkits 1.7.6 | |
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-PDB entries
Showing all 4 items

PDB-3uzc: 
Thermostabilised Adenosine A2A receptor in complex with 4-(3-amino-5-phenyl-1,2,4-triazin-6-yl)-2-chlorophenol

PDB-5olz: 
Structure of the A2A-StaR2-bRIL562-Compound 4e complex at 1.9A obtained from bespoke co-crystallisation experiments.

PDB-5om1: 
Structure of the A2A-StaR2-bRIL562-Compound 4e complex at 2.1A obtained from in meso soaking experiments (1 hour soak).

PDB-5om4: 
Structure of the A2A-StaR2-bRIL562-Compound 4e complex at 1.86A obtained from in meso soaking experiments (24 hour soak).
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