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- ChemComp-X1O: {N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-... -
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Open data
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Basic information
Entry | ![]() |
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Name | Name: { |
-Chemical information
Composition | |||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: X1O / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8EWN | ||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | 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 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
![](data/pdb/img/8ewn.jpg)
PDB-8ewn:
Crystal structure of CYP3A4 bound to an inhibitor