Ligand name: ethyl 2-[4-[4-(3-methylbutylsulfamoyl)phenyl]-1,3-thiazol-2-yl]ethanoate
PDB ligand accession: GFW
DrugBank: n/a
PubChem: 135397734
ChEMBL: n/a
InChI Key: BNWOHTVYARXZJA-UHFFFAOYSA-N
SMILES: CCOC(=O)Cc1nc(cs1)c2ccc(cc2)S(=O)(=O)NCCC(C)C

ClassyFire chemical classification:

List of proteins that are targets for GFW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_GFW P9WMC0 n/a