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

ClassyFire chemical classification:

List of proteins that are targets for TLD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P59641_TLD P59641 n/a