+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CE |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: Ce / Number of atoms: 1 / Formula weight: 140.116 / Formal charge: 3 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CE | ||||
History |
| ||||
External links | UniChem / ChemSpider / Brenda / ChEBI / PubChem / PubChem_TPharma / 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 5 items
PDB-1ak8:
NMR SOLUTION STRUCTURE OF CERIUM-LOADED CALMODULIN AMINO-TERMINAL DOMAIN (CE2-TR1C), 23 STRUCTURES
PDB-1fck:
STRUCTURE OF DICERIC HUMAN LACTOFERRIN
PDB-1n65:
FAMILY OF NMR SOLUTION STRUCTURES OF CA CE CALBINDIN D9K IN DENATURATING CONDITIONS
PDB-4mae:
Methanol dehydrogenase from Methylacidiphilum fumariolicum SolV
PDB-9c8y:
X-ray crystal structure of Methylorubrum extorquens Ce(III)-bound LanD