Ligand name: (5S)-5-(difluoromethoxy)pyridin-2(5H)-one
PDB ligand accession: LQ3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LTVXNUWMTTYHRL-BYPYZUCNSA-N
SMILES: C1=CC(=O)N=CC1OC(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FSZ	Download	Experimental	e7fszD1	PDZ domain	LigPlot