Ligand name: (E)-1-(4,6-dimethoxypyrimidin-2-yl)methanimine
PDB ligand accession: OOL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZNXPLNWUFWZUFS-XBXARRHUSA-N
SMILES: COc1cc(nc(n1)C=N)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GG3	Download	Experimental	e7gg3A1	cradle loop barrel	LigPlot