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- 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 | ![]() |
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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 | ||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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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
![](data/pdb/img/1opk.jpg)
PDB-1opk:
Structural basis for the auto-inhibition of c-Abl tyrosine kinase
![](data/pdb/img/1opl.jpg)
PDB-1opl:
Structural basis for the auto-inhibition of c-Abl tyrosine kinase
![](data/pdb/img/2fo0.jpg)
PDB-2fo0:
Organization of the SH3-SH2 Unit in Active and Inactive Forms of the c-Abl Tyrosine Kinase
![](data/pdb/img/2g2h.jpg)
PDB-2g2h:
A Src-like Inactive Conformation in the Abl Tyrosine Kinase Domain