Ligand name: ethyl 4-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate
PDB ligand accession: RCU
DrugBank: n/a
PubChem: 166001314
ChEMBL: n/a
InChI Key: RYLCYWNNCGQOCH-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC(=O)N1CCc2c1ccc(c2C(F)(F)F)Cl

List of proteins that are targets for RCU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RCU	Q6P988	n/a