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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L23	Download	Experimental	e7l23A1	Ribonuclease H-like	LigPlot