Ligand name: (1S)-1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethyl 3-(trifluoromethyl)benzoate
PDB ligand accession: L49
DrugBank: n/a
PubChem: 164575896
ChEMBL: n/a
InChI Key: FQDXUJLXGMFAIY-QGZVFWFLSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)OC(Cn2ccnc2)c3ccc(cc3)F

List of proteins that are targets for L49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2H4A2U9_L49	A0A2H4A2U9	n/a