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Yorodumi- ChemComp-P16: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHY... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: P16 |
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| Name | Name: Synonyms: PD166326 |
-Chemical information
| Composition | |||||||||
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| Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: P16 / Model coordinates PDB-ID: 1OPK | ||||||||
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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 4 items

PDB-1opk: 
Structural basis for the auto-inhibition of c-Abl tyrosine kinase

PDB-1opl: 
Structural basis for the auto-inhibition of c-Abl tyrosine kinase

PDB-2fo0: 
Organization of the SH3-SH2 Unit in Active and Inactive Forms of the c-Abl Tyrosine Kinase

PDB-2g2h: 
A Src-like Inactive Conformation in the Abl Tyrosine Kinase Domain
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Database: PDB chemical components
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