Ligand name: 3-[[5-(cyclopenten-1-yl)-2-methoxycarbonyl-phenyl]sulfamoyl]benzenesulfonic acid
PDB ligand accession: H5X
DrugBank: n/a
PubChem: 168654841
ChEMBL: n/a
InChI Key: XFEVBBHNMZRLKU-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1NS(=O)(=O)c2cccc(c2)S(=O)(=O)O)C3=CCCC3

List of proteins that are targets for H5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18669_H5X	P18669	n/a