Ligand name: (5S)-5-(2-phenylethyl)[3,4'-bipyridin]-6(5H)-one
PDB ligand accession: K4L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RPEDLFZNHFQEBJ-INIZCTEOSA-N
SMILES: c1ccc(cc1)CCC2C=C(C=NC2=O)c3ccncc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SJM	Download	Experimental	e5sjmA1 e5sjmB1 e5sjmC1 e5sjmD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot