Ligand name: 2-[(2-{[(3s,5s,7s)-adamantan-1-yl]sulfamoyl}phenyl)sulfanyl]benzoic acid
PDB ligand accession: SE1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IEUWYSKTODWTNP-FWWHLXPUSA-N
SMILES: c1ccc(c(c1)C(=O)O)Sc2ccccc2S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

List of proteins that are targets for SE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55210_SE1	P55210	n/a