Ligand name: 4-[2-[(4-fluorophenyl)methylsulfanyl]ethyl]-3-phenyl-1H-1,2,4-triazole-5-thione
PDB ligand accession: 1TH
DrugBank: n/a
PubChem: 146572059
ChEMBL: CHEMBL5078241
InChI Key: LRQVOMZVJBZOPI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NNC(=S)N2CCSCc3ccc(cc3)F

List of proteins that are targets for 1TH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8QIQ9_1TH B8QIQ9 n/a