Ligand name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile
PDB ligand accession: UUQ
DrugBank: n/a
PubChem: 156716114
ChEMBL: CHEMBL5219349
InChI Key: JBKRLZPXWNTYBD-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c3ccccc3c2C#N)N4C(=O)C=C(NC4=O)C(F)(F)F

List of proteins that are targets for UUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54687_UUQ	P54687	n/a