Ligand name: (3~{R})-3-[3-[2-aminocarbonyl-6-(trifluoromethyloxy)indol-1-yl]phenyl]butanoic acid
PDB ligand accession: EM8
DrugBank: n/a
PubChem: 134812733
ChEMBL: CHEMBL4207266
InChI Key: OSJXLDOVNXZNHD-LLVKDONJSA-N
SMILES: CC(CC(=O)O)c1cccc(c1)n2c3cc(ccc3cc2C(=O)N)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O15496

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G5J	Download	Experimental	e6g5jA1 e6g5jB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot