Ligand name: 3-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1-sulfonic acid
PDB ligand accession: WL0
DrugBank: n/a
PubChem: 4430408
ChEMBL: n/a
InChI Key: RPZFQBBXJDLRSJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2C(=S)SC(=N2)SCCCS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for WL0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WL0 P15090 n/a