Ligand name: 5-[(3-chlorophenyl)methyl]-6-hydroxy-1-methyl-4-(morpholin-4-yl)pyrimidin-2(1H)-one
PDB ligand accession: WLN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJIJWHPQTQDVAZ-UHFFFAOYSA-N
SMILES: CN1C(=C(C(=NC1=O)N2CCOCC2)Cc3cccc(c3)Cl)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G0U	Download	Experimental	e7g0uA1	Lipocalins/Streptavidin	LigPlot