Ligand name: dibenzothiophene 5-oxide
PDB ligand accession: 83U
DrugBank: n/a
PubChem: 13898
ChEMBL: CHEMBL335280
InChI Key: NGDPCAMPVQYGCW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3S2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: Dibenzothiophenes

List of PDB structures and/or AlphaFold models with target protein Q9LBX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XDG	Download	Experimental	e5xdgA1 e5xdgA2 e5xdgA3 e5xdgB1 e5xdgB2 e5xdgB3 e5xdgC1 e5xdgC2 e5xdgC3 e5xdgD1 e5xdgD2 e5xdgD3	Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like	LigPlot