Ligand name: 1-[(4-chloro-3-phenoxyphenyl)methyl]-4-hydroxypyridin-2(1H)-one
PDB ligand accession: MWR
DrugBank: n/a
PubChem: 168300846
ChEMBL: n/a
InChI Key: LXDAHZFNSUJXEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cc(ccc2Cl)CN3C=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
7FWG	Download	Experimental	e7fwgA1	Lipocalins/Streptavidin	LigPlot