Ligand name: 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
PDB ligand accession: D9Z
DrugBank: DB07632
PubChem: 165323
ChEMBL: CHEMBL360356
InChI Key: PZVGOWIIHCUHAO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nnc(s2)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for D9Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_D9Z P00918 n/a Ki(nM) = 1.1