Ligand name: 4-bromobenzenethiol
PDB ligand accession: 2XE
DrugBank: n/a
PubChem: 66049
ChEMBL: CHEMBL278240
InChI Key: FTBCOQFMQSTCQQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1S)Br
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
4Q03	Download	Experimental	e4q03A1	P-loop domains-like	LigPlot