Ligand name: 4-hydroxy-1-[(2-phenoxyphenyl)methyl]pyridin-2(1H)-one
PDB ligand accession: WMF
DrugBank: n/a
PubChem: 168300914
ChEMBL: n/a
InChI Key: WZQILBDOYMFELL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccccc2CN3C=CC(=CC3=O)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
7G10	Download	Experimental	e7g10A1	Lipocalins/Streptavidin	LigPlot