Ligand name: N-(2,4-dichlorophenyl)-2-(2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-yl)acetamide
PDB ligand accession: WGW
DrugBank: n/a
PubChem: 168451727
ChEMBL: n/a
InChI Key: XZSIDAGQLQFSBS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)NC(=O)CC2=NC(=O)NC(=O)C2
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
7FZM	Download	Experimental	e7fzmA1	Lipocalins/Streptavidin	LigPlot