Ligand name: N-(3-methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide
PDB ligand accession: 2D1
DrugBank: n/a
PubChem: 74766015
ChEMBL: CHEMBL3286496
InChI Key: SJDLWXZLGFYUCC-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)c2ccc(cc2)S(=O)(=O)NCCC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 2D1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_2D1	P96222	n/a