Ligand name: (4S)-2-[2-(4-cyclopentyl-1-methyl-1H-imidazol-2-yl)ethyl]-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IGI
DrugBank: n/a
PubChem: 165368462
ChEMBL: n/a
InChI Key: IHMORQYQBFBCKC-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(cn3C)C4CCCC4)C

List of proteins that are targets for IGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IGI	Q9Y233	n/a