Ligand name: 1-[4,5-bis(chloranyl)-2,3-dihydroindol-1-yl]ethanone
PDB ligand accession: RIQ
DrugBank: n/a
PubChem: 166001321
ChEMBL: CHEMBL5397552
InChI Key: FSLARAPYXMNEFP-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1ccc(c2Cl)Cl

List of proteins that are targets for RIQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RIQ	Q6P988	n/a