Ligand name: 5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-oxo-2-[4-(trifluoromethyl)phenyl]-3,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: T8I
DrugBank: n/a
PubChem: 164889291
ChEMBL: n/a
InChI Key: YIRAQEAGUHKGLT-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)N=C(N2)c3ccc(cc3)C(F)(F)F)O

List of proteins that are targets for T8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_T8I	C6H0Y9	n/a