Ligand name: (4-{[(1R,2R)-2-(carboxymethyl)cyclopentyl]methyl}phenyl)acetic acid
PDB ligand accession: L5J
DrugBank: n/a
PubChem: 145915896
ChEMBL: n/a
InChI Key: QKXFMUHRVZWRPO-ZIAGYGMSSA-N
SMILES: c1cc(ccc1CC2CCCC2CC(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
6NVF	Download	Experimental	e6nvfA1 e6nvfB1 e6nvfC1 e6nvfD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot