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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for SDF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26918_SDF	P26918	n/a