[English] 日本語
Yorodumi- ChemComp-QUG: 2-amino-5-({[(1S,4S,5S)-4,5-dihydroxycyclopent-2-en-1-yl]amino}me... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: QUG |
---|---|
Name | Name: Synonyms: Queuine |
-Chemical information
Composition | Formula: C12H15N5O3 / Number of atoms: 35 / Formula weight: 277.279 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: QUG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6P78 | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | |
---|
-PDB entries
Showing all 1 items
PDB-6p78:
queuine lyase from Clostridium spiroforme bound to SAM and queuine