Ligand name: (2~{R})-2-[[(2~{R})-5-chloranyl-1-methyl-2,3-dihydroindol-2-yl]carbonylamino]-2-cyclohexyl-ethanoic acid
PDB ligand accession: E0N
DrugBank: n/a
PubChem: 138857398
ChEMBL: n/a
InChI Key: CURRXVCCZQBGQB-HZPDHXFCSA-N
SMILES: CN1c2ccc(cc2CC1C(=O)NC(C3CCCCC3)C(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for E0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HF5_E0N	Q84HF5	n/a