Ligand name: 4-[(1S,2R)-2-(carboxymethyl)cyclopentane-1-carbonyl]benzoic acid
PDB ligand accession: L1Y
DrugBank: n/a
PubChem: 145865294
ChEMBL: n/a
InChI Key: AIBKYDBZFDNIIN-NEPJUHHUSA-N
SMILES: c1cc(ccc1C(=O)C2CCCC2CC(=O)O)C(=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
6NU6	Download	Experimental	e6nu6A1 e6nu6B1 e6nu6C1 e6nu6D1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot