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Yorodumi- ChemComp-5I4: ~{N}-[3-[5-(2-azanylpyrimidin-4-yl)-2-[(3~{S})-morpholin-3-yl]-1,... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: 5I4 |
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| Name | Name: ~{ |
-Chemical information
| Composition | |||||
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| Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 5I4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7P3V | ||||
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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
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
| CACTVS 3.385 | | OpenEye OEToolkits 2.0.7 | |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
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PDB-7p3v: 
B-Raf V600E structure bound to a new inhibitor
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Database: PDB chemical components
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