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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P26918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IOF	Download	Experimental	e3iofA1	Metallo-hydrolase/oxidoreductase	LigPlot