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:

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