Ligand name: 3-[4-(5-chloropyridin-3-yl)-2-[(4aR,7aR)-hexahydrocyclopenta[b][1,4]oxazin-4(4aH)-yl]-3-{[(1r,4R)-4-methylcyclohexyl]methyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one
PDB ligand accession: 1I0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3647052
InChI Key: FDBWTMMKIZGUEZ-IEGYKGNPSA-N
SMILES: CC1CCC(CC1)Cn2c3c(cc(nc3c4cc(cnc4)Cl)C5=NOC(=O)N5)nc2N6CCOC7C6CCC7

ClassyFire chemical classification:

List of proteins that are targets for 1I0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_1I0 Q00987 n/a