Ligand name: 1-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone
PDB ligand accession: RG0
DrugBank: n/a
PubChem: 166001318
ChEMBL: CHEMBL5431852
InChI Key: OCTQANMBVHBRLQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1ccc(c2C(F)(F)F)Cl

List of proteins that are targets for RG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RG0	Q6P988	n/a