Ligand name: 2-(difluoromethoxy)-1-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
PDB ligand accession: LQP
DrugBank: n/a
PubChem: 129349253
ChEMBL: n/a
InChI Key: GFKMUMPBDKROCT-OCAPTIKFSA-N
SMILES: C1CC2CN(CC2C1)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
5SLZ	Download	Experimental	e5slzD1	Ribonuclease H-like	LigPlot