[English] 日本語
Yorodumi- ChemComp-SLX: (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]iso... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SLX | ||
---|---|---|---|
Name | Name: ( Synonyms: (S)-scoulerine Comment | alkaloid*YM | |
-Chemical information
Composition | Formula: C19H21NO4 / Number of atoms: 45 / Formula weight: 327.374 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SLX / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3FW9 | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / 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 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
---|
-PDB entries
Showing all 6 items
PDB-3fw9:
Structure of berberine bridge enzyme in complex with (S)-scoulerine
PDB-6i6k:
Papaver somniferum O-methyltransferase 1
PDB-6i6m:
Papaver somniferum O-methyltransferase 1
PDB-6i6n:
Papaver somniferum O-methyltransferase 1
PDB-6neh:
N191D, F205S mutant of scoulerine 9-O-methyltransferase from Thalictrum flavum complexed with (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol and S-ADENOSYL-L-HOMOCYSTEINE
PDB-6nej:
scoulerine 9-O-methyltransferase from Thalictrum flavum complexed (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol and with S-ADENOSYL-L-HOMOCYSTEINE