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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein I6X8D2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q0U	Download	Experimental	e8q0uA1 e8q0uB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot