Ligand name: 3-[[5-(cyclopenten-1-yl)-2-methoxycarbonyl-phenyl]sulfamoyl]benzenesulfonic acid
PDB ligand accession: H5X
DrugBank: n/a
PubChem: 168654841
ChEMBL: n/a
InChI Key: XFEVBBHNMZRLKU-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1NS(=O)(=O)c2cccc(c2)S(=O)(=O)O)C3=CCCC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P18669

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XB9	Download	Experimental	e7xb9B1 e7xb9C1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot