Ligand name: methyl 4-oxidanylidene-4-[4-(trifluoromethyl)-2,3-dihydroindol-1-yl]butanoate
PDB ligand accession: RD9
DrugBank: n/a
PubChem: 166001315
ChEMBL: n/a
InChI Key: ZCVAYWXZXDNCFC-UHFFFAOYSA-N
SMILES: COC(=O)CCC(=O)N1CCc2c1cccc2C(F)(F)F

List of proteins that are targets for RD9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RD9	Q6P988	n/a