Ligand name: [(1R,2R)-2-(2-methoxybenzene-1-carbonyl)cyclopentyl]propanedioic acid
PDB ligand accession: L6J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KFADNUOGNGGPQM-QVDQXJPCSA-N
SMILES: COc1ccccc1C(=O)C2CCCC2C(C(=O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WPQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NWG	Download	Experimental	e6nwgA1 e6nwgB1 e6nwgC1 e6nwgD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot