Ligand name: 3-{[3-(carboxymethyl)-5-methyl-1-benzofuran-2-yl]ethynyl}benzoic acid
PDB ligand accession: XFS
DrugBank: n/a
PubChem: 162369719
ChEMBL: n/a
InChI Key: WONLGTPKYNWPCG-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3cccc(c3)C(=O)O)CC(=O)O

List of proteins that are targets for XFS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_XFS	Q76353	n/a