Ligand name: 4-[2-(2,4-dichlorophenyl)ethyl]-6-(trifluoromethyl)pyrimidin-2-ol
PDB ligand accession: XE0
DrugBank: n/a
PubChem: 168665403
ChEMBL: n/a
InChI Key: IBPXEUWFSZDIPG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)CCc2cc(nc(n2)O)C(F)(F)F

List of proteins that are targets for XE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_XE0	P0DTD1	n/a