Ligand name: (4R)-2,3,5-trimethyl-6-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]imidazo[1,2-a]pyridine
PDB ligand accession: JG9
DrugBank: n/a
PubChem: 165368510
ChEMBL: n/a
InChI Key: RVLJIWHZBHOJLA-UHFFFAOYSA-N
SMILES: Cc1c(n2c(c(ccc2n1)CCc3nc(cn3C)c4ccccc4)C)C

List of proteins that are targets for JG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JG9	Q9Y233	n/a