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

ClassyFire chemical classification:

List of proteins that are targets for I2I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92911_I2I Q92911 substrate
2 A0A059TC02_I2I A0A059TC02 n/a
3 P32766_I2I P32766 n/a