Ligand name: DIBENZOFURAN
PDB ligand accession: 1IT
DrugBank: n/a
PubChem: 568
ChEMBL: CHEMBL277497
InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3ccccc3o2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Dibenzofurans

List of PDB structures and/or AlphaFold models with target protein P37333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YFJ	Download	Experimental	e2yfjA9 e2yfjC9 e2yfjE9	TBP-like TBP-like TBP-like	LigPlot