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Yorodumi- ChemComp-2LL: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-(2... -
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Basic information
| Entry | Database: PDB chemical components / ID: 2LL |
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| Name | Name: |
-Chemical information
| Composition | |||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2LL / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4NR5 | ||||
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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 3.385 | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | 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 3 items

PDB-4nr5: 
Crystal structure of the bromodomain of human CREBBP in complex with an isoxazolyl-benzimidazole ligand

PDB-4nr8: 
Crystal structure of the first bromodomain of human BRD4 in complex with an isoxazolyl-benzimidazole ligand

PDB-6dmk: 
A multiconformer ligand model of an isoxazolyl-benzimidazole ligand bound to the bromodomain of human CREBBP
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Database: PDB chemical components
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