Ligand name: ~{N}-[(1~{R})-2-[4-(azetidin-1-ylcarbonyl)phenyl]-1-cyano-ethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: IKG
DrugBank: n/a
PubChem: 169410439
ChEMBL: n/a
InChI Key: SMNJIXFCHIEXRX-GOSISDBHSA-N
SMILES: COc1ccc(cc1OC)c2nc(on2)C(=O)NC(Cc3ccc(cc3)C(=O)N4CCC4)C#N

List of proteins that are targets for IKG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6X8D2_IKG	I6X8D2	n/a