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

List of proteins that are targets for WGL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WGL	P15090	n/a