Ligand name: 3-cyclohexyl-N-{3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(thiophen-2-ylsulfonyl)amino]phenyl}propanamide
PDB ligand accession: 1A9
DrugBank: n/a
PubChem: 71661885
ChEMBL: CHEMBL2349362
InChI Key: WAUBHBSWJBQJEK-UHFFFAOYSA-N
SMILES: c1cc(sc1)S(=O)(=O)Nc2cc(cc(c2)NC(=O)CCC3CCCCC3)C4=CSC(=O)N4

ClassyFire chemical classification:

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

List of proteins that are targets for 1A9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1A9	O60885	n/a