Ligand name: 3,4-difluorobenzenethiol
PDB ligand accession: 2XG
DrugBank: n/a
PubChem: 2778378
ChEMBL: n/a
InChI Key: BGVRHDQMTMPAEZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Thiophenols
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q02	Download	Experimental	e4q02A1	P-loop domains-like	LigPlot