Ligand name: 3-[4-(5-chloropyridin-3-yl)-2-[(2S)-1-methoxypropan-2-yl]-3-{(1R)-1-[(1r,4R)-4-methylcyclohexyl]ethyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one
PDB ligand accession: 1I3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BOHJWRUCGNOBMS-QBPKDAKJSA-N
SMILES: CC1CCC(CC1)C(C)n2c3c(cc(nc3c4cc(cnc4)Cl)C5=NOC(=O)N5)nc2C(C)COC

List of proteins that are targets for 1I3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_1I3	Q00987	n/a