Ligand name: 3-[3-[2-aminocarbonyl-6-(trifluoromethyloxy)indol-1-yl]phenyl]propanoic acid
PDB ligand accession: AYZ
DrugBank: n/a
PubChem: 134693717
ChEMBL: CHEMBL4171084
InChI Key: YOCROJNDVYFOIL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2c3cc(ccc3cc2C(=O)N)OC(F)(F)F)CCC(=O)O
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
5OWC	Download	Experimental	e5owcA1 e5owcB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot