Ligand name: 5-(benzylcarbamoyl)-1-[(4-chloro-3-fluorophenyl)methyl]-1H-indole-2-carboxylic acid
PDB ligand accession: SJ9
DrugBank: n/a
PubChem: 129095145
ChEMBL: n/a
InChI Key: QNQATVBNODOSPT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc3c(c2)cc(n3Cc4ccc(c(c4)F)Cl)C(=O)O

List of proteins that are targets for SJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_SJ9	P37231	n/a