Ligand name: 4-[2,4-bis(oxidanylidene)-6-(phenylsulfonyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
PDB ligand accession: UU8
DrugBank: n/a
PubChem: 156716125
ChEMBL: n/a
InChI Key: UEXYFUXKLNKXPX-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c(cc2C#N)F)N3C(=O)C=C(NC3=O)S(=O)(=O)c4ccccc4

List of proteins that are targets for UU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54687_UU8	P54687	n/a