Ligand name: {(1S,2R)-2-[4-(carboxymethyl)benzene-1-carbonyl]cyclopentyl}acetic acid
PDB ligand accession: L67
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MDWWEFDMQKFGKX-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)C(=O)C2CCCC2CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
6NVC	Download	Experimental	e6nvcA1 e6nvcB1 e6nvcC1 e6nvcD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot