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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RAY	Download	Experimental	e5rayA1	jelly-roll	LigPlot