Ligand name: {(1R,2R)-2-[4-(1H-tetrazol-5-yl)benzene-1-carbonyl]cyclopentyl}propanedioic acid
PDB ligand accession: XES
DrugBank: n/a
PubChem: 156620416
ChEMBL: n/a
InChI Key: DFKZAFCIROLDRJ-GHMZBOCLSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C(=O)C3CCCC3C(C(=O)O)C(=O)O

List of proteins that are targets for XES

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPQ5_XES	P9WPQ5	n/a