Ligand name: 2,4-difluoro-6-[(3S)-pyrazolidin-3-yl]phenol
PDB ligand accession: S9M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OZEHKQMLTPTKCZ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1C2CCNN2)O)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for S9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S9M	Q7LBC6	n/a