Ligand name: 2-[1-[(3-bromophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyethanoic acid
PDB ligand accession: 7W6
DrugBank: n/a
PubChem: 132274391
ChEMBL: n/a
InChI Key: ZWWWBZCFNLMLRT-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1Cc3cccc(c3)Br)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
5WZT	Download	Experimental	e5wztA1	Phospholipase A2, PLA2	LigPlot