+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CUO |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: Cu2O2 / Number of atoms: 4 / Formula weight: 159.091 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CUO / Model coordinates PDB-ID: 1JS8 | ||||||
History |
| ||||||
External links | UniChem / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
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 |
---|
-PDB entries
Showing all 5 items
PDB-1js8:
Structure of a Functional Unit from Octopus Hemocyanin
PDB-3wky:
Crystal structure of hemolymph type prophenoloxidase (proPOb) from crustacean
PDB-4bed:
Keyhole limpet hemocyanin (KLH): 9A cryoEM structure and molecular model of the KLH1 didecamer reveal the interfaces and intricate topology of the 160 functional units
PDB-4yd9:
Crystal structure of squid hemocyanin
PDB-8tnv:
Hemocyanin Functional Unit CCHB-g of Concholepas concholepas