+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SDT |
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Name | Name: Synonyms: 3,4-dhsa |
-Chemical information
Composition | Formula: C19H24O4 / Number of atoms: 47 / Formula weight: 316.391 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SDT / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2ZI8 | ||||||||
History |
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External links | UniChem / ChemSpider / ChEBI / DrugBank / KEGG_Ligand / LipidMaps / Nikkaji / PubChem / Rhea / SureChEMBL / SwissLipids / 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-2zi8:
Crystal structure of the HsaC extradiol dioxygenase from M. tuberculosis in complex with 3,4-dihydroxy-9,10-seconandrost-1,3,5(10)-triene-9,17-dione (DHSA)