Ligand name: 4-fluoro-3-{[(1H-indole-5-carbonyl)amino]methyl}benzoic acid
PDB ligand accession: RL9
DrugBank: n/a
PubChem: 164513331
ChEMBL: n/a
InChI Key: JKFYNJOLPXQHQS-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1C(=O)NCc3cc(ccc3F)C(=O)O

List of proteins that are targets for RL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RL9	P0DTD1	n/a