Ligand name: 2-phenyl-N-(4-sulfamoylphenyl)acetamide
PDB ligand accession: OYS
DrugBank: n/a
PubChem: 729977
ChEMBL: CHEMBL574782
InChI Key: JWDLYKTZCRIGNW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for OYS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_OYS P00918 n/a