Ligand name: N-biphenyl-3-yl-2-iodobenzamide
PDB ligand accession: 11J
DrugBank: n/a
PubChem: 49852666
ChEMBL: n/a
InChI Key: HKKUOXBTPBBQJA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)NC(=O)c3ccccc3I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q007T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEG	Download	Experimental	e3aegB1 e3aegC1 e3aegD1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot