Ligand name: 5-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-oxo-2-{[2-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: U0I
DrugBank: n/a
PubChem: 164889294
ChEMBL: n/a
InChI Key: QUQYRTNVRWIOMG-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCNC(=O)C2=C(C(=O)NC(=N2)Cc3ccccc3C(F)(F)F)O

List of proteins that are targets for U0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_U0I	C6H0Y9	n/a