Ligand name: 5-[3,5-bis(fluoranyl)phenyl]-1-[(1S)-1-phenylethyl]pyrimidine-2,4-dione
PDB ligand accession: W40
DrugBank: n/a
PubChem: 168355722
ChEMBL: CHEMBL5418424
InChI Key: PDFBJEYJDVRNBX-NSHDSACASA-N
SMILES: CC(c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc(c3)F)F

List of proteins that are targets for W40

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_W40	P08581	n/a