Ligand name: 2-[2-methyl-3-oxamoyl-1-[[2-(trifluoromethyl)phenyl]methyl]indol-4-yl]oxyethanoic acid
PDB ligand accession: 7W3
DrugBank: n/a
PubChem: 132274392
ChEMBL: n/a
InChI Key: AKFUWCKNXCSWDQ-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1Cc3ccccc3C(F)(F)F)cccc2OCC(=O)O)C(=O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q9NZK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WZU	Download	Experimental	e5wzuA1	Phospholipase A2, PLA2	LigPlot
5Y5E	Download	Experimental	e5y5eA1	Phospholipase A2, PLA2	LigPlot