Ligand name: 4-(cyclopenten-1-yl)-2-[(3-sulfophenyl)sulfonylamino]benzoic acid
PDB ligand accession: H6I
DrugBank: n/a
PubChem: 168654842
ChEMBL: n/a
InChI Key: RWEPOFSCKPELAA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)O)S(=O)(=O)Nc2cc(ccc2C(=O)O)C3=CCCC3

List of proteins that are targets for H6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18669_H6I	P18669	n/a