Ligand name: 1,2,3,4,5-pentafluoro-6-iodobenzene
PDB ligand accession: IBF
DrugBank: n/a
PubChem: 70008
ChEMBL: n/a
InChI Key: OPYHNLNYCRZOGY-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)I)F)F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DN3	Download	Experimental	e3dn3A1	Lysozyme-like	LigPlot
3DN8	Download	Experimental	e3dn8A1	Lysozyme-like	LigPlot