Ligand name: (4-chlorophenyl)methyl 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
PDB ligand accession: UKN
DrugBank: n/a
PubChem: 168300872
ChEMBL: n/a
InChI Key: QEEOXIYGELWSIT-UHFFFAOYSA-N
SMILES: c1cc(ccc1COC(=O)C2=C(C(=O)NC(=O)N2)F)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
7FXY	Download	Experimental	e7fxyA1	Lipocalins/Streptavidin	LigPlot