Ligand name: benzenethiol
PDB ligand accession: BT6
DrugBank: n/a
PubChem: 7969
ChEMBL: CHEMBL119405
InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S
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 A6QJM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HSR	Download	Experimental	e3hsrA1 e3hsrB1 e3hsrC1 e3hsrD1	HTH HTH HTH HTH	LigPlot