Ligand name: 1-[(5-chloro[1,1'-biphenyl]-2-yl)methyl]-4-hydroxy-5,6-dihydropyridin-2(1H)-one
PDB ligand accession: O9U
DrugBank: n/a
PubChem: 168451668
ChEMBL: n/a
InChI Key: KDZNNGBVIZWMEE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(ccc2CN3CCC(=CC3=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
7FWM	Download	Experimental	e7fwmA1	Lipocalins/Streptavidin	LigPlot