Ligand name: 3,5-dichlorobenzene-1-sulfonamide
PDB ligand accession: 6OT
DrugBank: n/a
PubChem: 705607
ChEMBL: CHEMBL3988825
InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 6OT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_6OT P0DTD1 n/a
2 P9WNH5_6OT P9WNH5 n/a