Ligand name: 4-[(3-ethanoylphenyl)sulfamoyl]-~{N}-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]benzamide
PDB ligand accession: 5YP
DrugBank: n/a
PubChem: 166638116
ChEMBL: CHEMBL5436320
InChI Key: VUAMLKVINZWIJR-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)NS(=O)(=O)c2ccc(cc2)C(=O)Nc3nc(cs3)c4cccc(c4)F

List of proteins that are targets for 5YP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43175_5YP O43175 n/a