Ligand name: N-{3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(thiophen-2-ylsulfonyl)amino]phenyl}butanamide
PDB ligand accession: 1A8
DrugBank: n/a
PubChem: 71297183
ChEMBL: CHEMBL2349462
InChI Key: KWWYOIOTRAVAHK-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1cc(cc(c1)NS(=O)(=O)c2cccs2)C3=CSC(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for 1A8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_1A8 O60885 n/a