Ligand name: 5-(difluoromethoxy)pyridin-2(3H)-one
PDB ligand accession: YYI
DrugBank: n/a
PubChem: 168451757
ChEMBL: n/a
InChI Key: GHNMFZNIJUOKAG-UHFFFAOYSA-N
SMILES: C1C=C(C=NC1=O)OC(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8J	Download	Experimental	e7g8jA1	P-loop domains-like	LigPlot