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

ClassyFire chemical classification:

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

List of proteins that are targets for EM8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15496_EM8	O15496	n/a