Ligand name: p-Toluenesulfonic acid
PDB ligand accession: TSU
DrugBank: DB03120
InChI Key: JOXIMZWYDAKGHI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P09668

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09668	Download	Predicted	P09668_F1_nD1	Cysteine proteinases-like
6CZK		Predicted	e6czkA2 e6czkA1
6CZS		Predicted	e6czsA1 e6czsA2