Ligand name: Mefloquine
PDB ligand accession: n/a
DrugBank: DB00358
InChI Key:
SMILES: OC(C1CCCCN1)C1=CC(=NC2=C1C=CC=C2C(F)(F)F)C(F)(F)F

List of proteins that are targets for DB00358

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P29274_DB00358	P29274	Adenosine receptor A2a	antagonist