Ligand name: {(1R,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}propanedioic acid
PDB ligand accession: VJS
DrugBank: n/a
PubChem: 156595823
ChEMBL: n/a
InChI Key: HXTDFADOGPNOAK-VXGBXAGGSA-N
SMILES: c1cc(ccc1CC(=O)O)C(=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
7JT5	Download	Experimental	e7jt5A1 e7jt5B1 e7jt5C1 e7jt5D1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot