Ligand name: 4-[4-(2-azanylethyl)-2-iodanyl-phenoxy]phenol
PDB ligand accession: UJF
DrugBank: n/a
PubChem: 9950514
ChEMBL: CHEMBL1182312
InChI Key: XIINYOJWNGOUPF-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Oc2ccc(cc2I)CCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JLJ	Download	Experimental	e8jljR1	Family A G protein-coupled receptor-like	LigPlot
8JLN	Download	Experimental	e8jlnR1	Family A G protein-coupled receptor-like	LigPlot