+Open data
-Basic information
Entry | Database: PDB chemical components / ID: KTA |
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Name | Name: ( |
-Chemical information
Composition | Formula: C8H12O3 / Number of atoms: 23 / Formula weight: 156.179 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: KTA / Model coordinates PDB-ID: 2J5S | ||||
History |
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External links | Brenda / UniChem / ChEBI / Metabolights / 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 1 items
PDB-2j5s:
Structural of ABDH, a beta-diketone hydrolase from the Cyanobacterium Anabaena sp. PCC 7120 bound to (S)-3-oxocyclohexyl acetic acid