Ligand name: dibenzothiophene
PDB ligand accession: 83R
DrugBank: n/a
PubChem: 3023
ChEMBL: CHEMBL219828
InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3ccccc3s2
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
5XDE	Download	Experimental	e5xdeB1 e5xdeB2 e5xdeB3 e5xdeC1 e5xdeC2 e5xdeC3 e5xdeD1 e5xdeD2 e5xdeD3	Acyl-CoA dehydrogenase middle domain-like Bromodomain-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	LigPlot