Ligand name: [(3S)-3-(1H-tetrazol-5-yl)-2,3-dihydro-1H-indol-1-yl][3-(trifluoromethyl)phenyl]methanone
PDB ligand accession: M2I
DrugBank: n/a
PubChem: 166642326
ChEMBL: n/a
InChI Key: ANOXZICGUBIZRA-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)C(CN2C(=O)c3cccc(c3)C(F)(F)F)c4[nH]nnn4

List of proteins that are targets for M2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_M2I	Q9F663	n/a