Ligand name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
PDB ligand accession: UTK
DrugBank: n/a
PubChem: 156716012
ChEMBL: CHEMBL5220817
InChI Key: QAJPTKHORNTZSQ-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c(cc2C#N)F)N3C(=O)C=C(NC3=O)C(F)(F)F

List of proteins that are targets for UTK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54687_UTK	P54687	n/a