Ligand name: (6M)-5-ethyl-6-(3-methoxyphenyl)-3-methyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one
PDB ligand accession: WNL
DrugBank: n/a
PubChem: 168300922
ChEMBL: n/a
InChI Key: FCPKQULJMYPFNN-UHFFFAOYSA-N
SMILES: CCC1=C(NC(=S)N(C1=O)C)c2cccc(c2)OC

List of proteins that are targets for WNL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WNL	P15090	n/a