+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 7UC |
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Name | Name: ( |
-Chemical information
Composition | Formula: C6H11NO4 / Number of atoms: 22 / Formula weight: 161.156 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 7UC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5WSY | ||||
History |
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External links | UniChem / ChEBI / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ( |
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-PDB entries
Showing all 5 items
PDB-5wsy:
The complex structure of SAV606 with N-carboxymethyl-3-aminobutyrate
PDB-6l6x:
The structure of ScoE with substrate
PDB-6xn6:
ScoE with the CABA substrate bound and His299 and Arg157 flipped out
PDB-6xoj:
ScoE with the CABA substrate bound and alpha-ketoglutarate in an off-site
PDB-6xpa:
ScoE with oxovanadium and the CABA substrate bound and His299 and Arg157 flipped out