Ligand name: (2R)-2-{5-[(5-{[(1R)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}propanoic acid
PDB ligand accession: TJO
DrugBank: n/a
PubChem: 164889293
ChEMBL: n/a
InChI Key: NPMSSJHJPGMEJW-IFMALSPDSA-N
SMILES: Cc1c(n(c2c1cc(cc2)C(=O)NC(C)c3ccc(cc3)C(C)(C)C)Cc4ccc(c(c4)OC(C)C(=O)O)Cl)C

List of proteins that are targets for TJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_TJO	P37231	n/a