Ligand name: ethyl 2-[(4,6-diethylpyrimidin-2-yl)-methyl-amino]ethanoate
PDB ligand accession: IZS
DrugBank: n/a
PubChem: 168719757
ChEMBL: n/a
InChI Key: MVDCBXIEQXAEDI-UHFFFAOYSA-N
SMILES: CCc1cc(nc(n1)N(C)CC(=O)OCC)CC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q1R	Download	Experimental	e8q1rA1	beta-propeller-like	LigPlot