[English] 日本語
Yorodumi- ChemComp-SAU: 13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SAU | ||
---|---|---|---|
Name | Name: Synonyms: Sanguinarine Comment | alkaloid*YM | |
-Chemical information
Composition | Formula: C20H14NO4 / Number of atoms: 39 / Formula weight: 332.329 / Formal charge: 1 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SAU / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3NX5 | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
---|
-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 6 items
PDB-3arv:
Crystal Structure Analysis of Chitinase A from Vibrio harveyi with novel inhibitors - complex structure with Sanguinarine
PDB-3as0:
Crystal Structure Analysis of Chitinase A from Vibrio harveyi with novel inhibitors - W275G mutant complex structure with Sanguinarine
PDB-3nx5:
The crystal structure of Sanguinarine bound to DNA d(CGTACG)
PDB-5icf:
Crystal structure of (S)-norcoclaurine 6-O-methyltransferase with S-adenosyl-L-homocysteine and sanguinarine
PDB-5zbz:
Crystal structure of the DEAD domain of Human eIF4A with sanguinarine
PDB-7c6q:
Novel natural PPARalpha agonist with a unique binding mode