+Open data
-Basic information
Entry | Database: PDB chemical components / ID: COT |
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Name | Name: |
-Chemical information
Composition | Formula: C33H48N9O17P3S / Number of atoms: 111 / Formula weight: 967.771 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: COT / Model coordinates PDB-ID: 1CJW | ||||
History |
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External links | Brenda / UniChem / DrugBank / Nikkaji / PubChem / PubChem_TPharma / 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 4 items
PDB-1cjw:
SEROTONIN N-ACETYLTRANSFERASE COMPLEXED WITH A BISUBSTRATE ANALOG
PDB-1ib1:
CRYSTAL STRUCTURE OF THE 14-3-3 ZETA:SEROTONIN N-ACETYLTRANSFERASE COMPLEX
PDB-1kuy:
X-ray Crystallographic Studies of Serotonin N-acetyltransferase Catalysis and Inhibition
PDB-1l0c:
Investigation of the Roles of Catalytic Residues in Serotonin N-Acetyltransferase