Ligand name: 4-IODOPHENOL
PDB ligand accession: IOL
DrugBank: DB03002
PubChem: 10894
ChEMBL: CHEMBL56475
InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein Q9NAV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LB1	Download	Experimental	e3lb1A1 e3lb1B1	Globin-like Globin-like	LigPlot
1EWA	Download	Experimental	e1ewaA1 e1ewaB1	Globin-like Globin-like	LigPlot