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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FK0	Download	Experimental	e7fk0B1	Immunoglobulin-like beta-sandwich	LigPlot