Ligand name: bis(1-methylethyl) [2-(sulfanylmethyl)phenyl]phosphonate
PDB ligand accession: IFS
DrugBank: n/a
PubChem: 46173032
ChEMBL: CHEMBL1173337
InChI Key: JFZVPWMZPZJUTE-UHFFFAOYSA-N
SMILES: CC(C)OP(=O)(c1ccccc1CS)OC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid diesters

List of proteins that are targets for IFS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26918_IFS	P26918	n/a