Ligand name: (2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone
PDB ligand accession: BBI
DrugBank: DB01118
PubChem: 2157
ChEMBL: CHEMBL633
InChI Key: IYIKLHRQXLHMJQ-UHFFFAOYSA-N
SMILES: CCCCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)I)OCCN(CC)CC)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q9NTG7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H4D	Download	Experimental	e5h4dA2 e5h4dH1 e5h4dH2	Rossmann-like Rossmann-like Rubredoxin-like	LigPlot
4O8Z	Download	Experimental	e4o8zA1 e4o8zA2	Rubredoxin-like Rossmann-like	LigPlot