Ligand name: 4-methylbenzene-1,2-dithiol
PDB ligand accession: TLD
DrugBank: n/a
PubChem: 10334
ChEMBL: n/a
InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)S)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 P59641

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z94	Download	Experimental	e2z94A1	cradle loop barrel	LigPlot