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- ChemComp-SAU: 13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin... -
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Open data
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Basic information
Entry | ![]() | ||
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Name | Name: Synonyms: Sanguinarine Comment | alkaloid*YM | |
-Chemical information
Composition | |||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SAU / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3NX5 | ||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 6 items
![](data/pdb/img/3arv.jpg)
PDB-3arv:
Crystal Structure Analysis of Chitinase A from Vibrio harveyi with novel inhibitors - complex structure with Sanguinarine
![](data/pdb/img/3as0.jpg)
PDB-3as0:
Crystal Structure Analysis of Chitinase A from Vibrio harveyi with novel inhibitors - W275G mutant complex structure with Sanguinarine
![](data/pdb/img/3nx5.jpg)
PDB-3nx5:
The crystal structure of Sanguinarine bound to DNA d(CGTACG)
![](data/pdb/img/5icf.jpg)
PDB-5icf:
Crystal structure of (S)-norcoclaurine 6-O-methyltransferase with S-adenosyl-L-homocysteine and sanguinarine
![](data/pdb/img/5zbz.jpg)
PDB-5zbz:
Crystal structure of the DEAD domain of Human eIF4A with sanguinarine
![](data/pdb/img/7c6q.jpg)
PDB-7c6q:
Novel natural PPARalpha agonist with a unique binding mode