Ligand name: 2-amino-N-(3-fluoro-4-methylphenyl)ethane-1-sulfonamide
PDB ligand accession: W36
DrugBank: n/a
PubChem: 16781709
ChEMBL: n/a
InChI Key: OCSCDNBRMDMHFR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)NS(=O)(=O)CCN

List of proteins that are targets for W36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W36	P32357	n/a