Ligand name: 2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethane-1-sulfonic acid
PDB ligand accession: OIF
DrugBank: n/a
PubChem: 124115349
ChEMBL: CHEMBL5219807
InChI Key: SYEABNIGTPGICH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)NC(=O)CS(=O)(=O)O

List of proteins that are targets for OIF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24666_OIF	P24666	n/a