Ligand name: 4-{[(1S,2S)-2-(carboxymethyl)cyclopentyl]methyl}benzoic acid
PDB ligand accession: L4M
DrugBank: n/a
PubChem: 145915894
ChEMBL: n/a
InChI Key: MXTHRYIVPLVGFC-STQMWFEESA-N
SMILES: c1cc(ccc1CC2CCCC2CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
6NVE	Download	Experimental	e6nveA1 e6nveB1 e6nveC1 e6nveD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot