+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 54D |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C6H6O2S / Number of atoms: 15 / Formula weight: 142.176 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 54D / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3D6B | ||||||
History |
| ||||||
External links | UniChem / ChEBI / ChemicalBook / CompTox / HMDB / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / 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 1 items
PDB-3d6b:
2.2 A crystal structure of glutaryl-CoA dehydrogenase from Burkholderia pseudomallei