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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F2WR52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L2Y	Download	Experimental	e7l2yAAA1	Ribonuclease H-like	LigPlot