Ligand name: N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE
PDB ligand accession: TPD
DrugBank: DB02986
PubChem: 4293
ChEMBL: n/a
InChI Key: STOTVDLYLKWVJB-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNS(=O)(=O)c2ccc(s2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for TPD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_TPD P00918 inhibitor Kd(nM) = 0.83