Ligand name: {5-[(5-{[(4-tert-butylphenyl)methyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}acetic acid
PDB ligand accession: TJC
DrugBank: n/a
PubChem: 164889292
ChEMBL: n/a
InChI Key: QBNWQJLTDJWRLS-UHFFFAOYSA-N
SMILES: Cc1c(n(c2c1cc(cc2)C(=O)NCc3ccc(cc3)C(C)(C)C)Cc4ccc(c(c4)OCC(=O)O)Cl)C

List of proteins that are targets for TJC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_TJC	P37231	n/a