Ligand name: 4-{[3-(carboxymethyl)-5-methyl-1-benzofuran-2-yl]ethynyl}benzoic acid
PDB ligand accession: XHY
DrugBank: n/a
PubChem: 162369720
ChEMBL: n/a
InChI Key: ZUPRDSGKERROAH-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(o2)C#Cc3ccc(cc3)C(=O)O)CC(=O)O

List of proteins that are targets for XHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR52_XHY	F2WR52	n/a