+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CUK |
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Name | Name: [ |
-Chemical information
Composition | Formula: Cu4S2 / Number of atoms: 6 / Formula weight: 318.314 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CUK / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3SBP | ||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.370 | [OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | [OpenEye OEToolkits 1.7.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.7.2 | ( |
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-PDB entries
Showing all 5 items
PDB-3sbp:
Pseudomonas stutzeri nitrous oxide reductase, P1 crystal form
PDB-3sbq:
Pseudomonas stutzeri nitrous oxide reductase, P65 crystal form
PDB-3sbr:
Pseudomonas stutzeri nitrous oxide reductase, P1 crystal form with substrate
PDB-6rl0:
Recombinant Pseudomonas stutzeri nitrous oxide reductase, form I
PDB-9f8x:
Low-dose structure of Marinobacter nauticus nitrous oxide reductase