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- ChemComp-R7Y: (1S,2S,3R,4S,6R)-3-{[2-(acetylamino)-6-amino-2,3,6-trideoxy-alpha... -
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Open data
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Basic information
Entry | ![]() |
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Name | Name: ( Synonyms: acetylated-tobramycin |
-Chemical information
Composition | |||||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: R7Y / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6VR2 | ||||||||
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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 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.7 | ~{ | |
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-PDB entries
Showing all 1 items
![](data/pdb/img/6vr2.jpg)
PDB-6vr2:
Aminoglycoside N-2'-Acetyltransferase-Ia [AAC(2')-Ia] in complex with acetylated-tobramycin and CoA