Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-1-benzothiophene-3-sulfonamide
PDB ligand accession: 967
DrugBank: n/a
PubChem: 42634699
ChEMBL: n/a
InChI Key: YVUPAWIDSNSGIT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cs2)S(=O)(=O)NC(=O)Nc3ncc(s3)Br

ClassyFire chemical classification:

List of proteins that are targets for 967

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2TU34_967 Q2TU34 n/a