Ligand name: 4-(cyclopenten-1-yl)-2-[(3-sulfophenyl)sulfonylamino]benzoic acid
PDB ligand accession: H6I
DrugBank: n/a
PubChem: 168654842
ChEMBL: n/a
InChI Key: RWEPOFSCKPELAA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)O)S(=O)(=O)Nc2cc(ccc2C(=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
7XB8	Download	Experimental	e7xb8B1 e7xb8C1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot