Ligand name: ethyl 4-oxidanylidene-4-[4-(trifluoromethyl)-2,3-dihydroindol-1-yl]butanoate
PDB ligand accession: RDO
DrugBank: n/a
PubChem: 166001316
ChEMBL: n/a
InChI Key: ZUBJCDWADSBMLA-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC(=O)N1CCc2c1cccc2C(F)(F)F

List of proteins that are targets for RDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RDO	Q6P988	n/a