Ligand name: 5-hydroxy-6-oxo-N-[2-(pyridin-4-yl)ethyl]-2-{[2-(trifluoromethyl)phenyl]methyl}-3,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: U9U
DrugBank: n/a
PubChem: 164889299
ChEMBL: n/a
InChI Key: FACMTIGIIYGQOE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC2=NC(=O)C(=C(N2)C(=O)NCCc3ccncc3)O)C(F)(F)F

List of proteins that are targets for U9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_U9U	C6H0Y9	n/a