Ligand name: molecular iodine
PDB ligand accession: I2I
DrugBank: DB05382
PubChem: 807
ChEMBL: CHEMBL1201225
InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N
SMILES: II
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Homogeneous halogens
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P32766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UIO	Download	Experimental	e6uioB1 e6uioC1 e6uioD1	Cystatin-like Cystatin-like Cystatin-like	LigPlot