Ligand name: [(1S,2R)-2-(benzenecarbonyl)cyclopentyl]acetic acid
PDB ligand accession: KUD
DrugBank: n/a
PubChem: 145829183
ChEMBL: n/a
InChI Key: NMNCOSWJMSHIOO-NWDGAFQWSA-N
SMILES: c1ccc(cc1)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
6NNZ	Download	Experimental	e6nnzA1 e6nnzB1 e6nnzC1 e6nnzD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot