Ligand name: 1-[(4-chlorophenyl)methyl]-4-hydroxypyridin-2(1H)-one
PDB ligand accession: VMN
DrugBank: n/a
PubChem: 168300879
ChEMBL: n/a
InChI Key: BQQOYSQBBQLOAB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2C=CC(=CC2=O)O)Cl
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
7FYE	Download	Experimental	e7fyeA1	Lipocalins/Streptavidin	LigPlot