Ligand name: 5-[3,5-bis(fluoranyl)phenyl]-1-[(1S)-1-[3-(1H-imidazol-5-yl)phenyl]ethyl]pyrimidine-2,4-dione
PDB ligand accession: W3W
DrugBank: n/a
PubChem: 168355720
ChEMBL: n/a
InChI Key: BZAXKVPYXQKLNZ-LBPRGKRZSA-N
SMILES: CC(c1cccc(c1)c2cnc[nH]2)N3C=C(C(=O)NC3=O)c4cc(cc(c4)F)F

List of proteins that are targets for W3W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_W3W	P08581	n/a