Ligand name: 3-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
PDB ligand accession: UTQ
DrugBank: n/a
PubChem: 165416262
ChEMBL: CHEMBL5219727
InChI Key: GGXGVBQCYFQKID-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1N2C(=O)C=C(NC2=O)C(F)(F)F)Cl)OC

List of proteins that are targets for UTQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54687_UTQ	P54687	n/a