+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CBD |
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Name | Name: |
-Chemical information
Composition | Formula: C29H20ClN7O11S3 / Number of atoms: 71 / Formula weight: 774.157 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CBD / Model coordinates PDB-ID: 1QRD | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEMBL / ChemicalBook / CompTox / DrugBank / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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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 1.5.0 | |
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-PDB entries
Showing all 5 items
PDB-1qrd:
QUINONE REDUCTASE/FAD/CIBACRON BLUE/DUROQUINONE COMPLEX
PDB-20gs:
GLUTATHIONE S-TRANSFERASE P1-1 COMPLEXED WITH CIBACRON BLUE
PDB-3vi7:
Human hematopoietic prostaglandin D synthase inhibitor complex structures
PDB-3w78:
Crystal Structure of azoreductase AzrC in complex with NAD(P)-inhibitor Cibacron Blue
PDB-4cf6:
Crystal structure of the complex of the P187S variant of human NAD(P) H:quinone oxidoreductase with Cibacron blue at 2.7 A resolution