Ligand name: [(R)-(2,4-dichlorophenyl)(sulfanyl)methyl]phosphonic acid
PDB ligand accession: SDF
DrugBank: n/a
PubChem: 46173033
ChEMBL: n/a
InChI Key: WJVBVZOYOCLGPI-SSDOTTSWSA-N
SMILES: c1cc(c(cc1Cl)Cl)C(P(=O)(O)O)S
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 P26918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IOG	Download	Experimental	e3iogA1	Metallo-hydrolase/oxidoreductase	LigPlot