Ligand name: 1-cyclohexyl-2-(ethylsulfanyl)pyrimidine-4,6(1H,5H)-dione
PDB ligand accession: WGL
DrugBank: n/a
PubChem: 168451726
ChEMBL: n/a
InChI Key: NOSDCGFVVOLULR-UHFFFAOYSA-N
SMILES: CCSC1=NC(=O)CC(=O)N1C2CCCCC2
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
7FZJ	Download	Experimental	e7fzjA1	Lipocalins/Streptavidin	LigPlot