Ligand name: (2P)-5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-oxo-2-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: SE9
DrugBank: n/a
PubChem: 164889290
ChEMBL: n/a
InChI Key: CJUKCSPPUSTPJP-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)NC(=N2)c3cccc(c3)C(F)(F)F)O

List of proteins that are targets for SE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_SE9	C6H0Y9	n/a