+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5CD |
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Name | Name: |
-Chemical information
Composition | Formula: C10H12ClN5O3 / Number of atoms: 31 / Formula weight: 285.687 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 5CD / Model coordinates PDB-ID: 2C2W | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / 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-2c2w:
The fluorinase from Streptomyces cattleya is also a chlorinase. Structure of 5'-chloro-5'-deoxyadenosine crystallised in the fluorinase.
PDB-2q6i:
salL with ClDA and LMet
PDB-2q6l:
SalL double mutant Y70T/G131S with CLDA and L-MET
PDB-6rz2:
SalL with Chloroadenosine
PDB-7ccg:
Crystal structure of ClA1, a kind of a chlorinase from soil bacteria