+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DC5 |
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Name | Name: |
-Chemical information
Composition | Formula: C12H8Cl2 / Number of atoms: 22 / Formula weight: 223.098 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: DC5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2XSH | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / CompTox / HMDB / KEGG_Ligand / NMRShiftDB / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.6.1 | |
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-PDB entries
Showing all 1 items
PDB-2xsh:
CRYSTAL STRUCTURE OF P4 VARIANT OF BIPHENYL DIOXYGENASE FROM BURKHOLDERIA XENOVORANS LB400 IN COMPLEX WITH 2,6 DI CHLOROBIPHENYL