Ligand name: 2-(difluoromethoxy)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethan-1-one
PDB ligand accession: LO6
DrugBank: n/a
PubChem: 126771662
ChEMBL: n/a
InChI Key: KVTKFHLTYQIGCM-KNVOCYPGSA-N
SMILES: CC1CN(CC(O1)C)C(=O)COC(F)F
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
5SLR	Download	Experimental	e5slrD1	Ribonuclease H-like	LigPlot