Ligand name: 5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,4-dihydropyrazine-2,3-dione
PDB ligand accession: M7I
DrugBank: n/a
PubChem: 163359807
ChEMBL: CHEMBL5194769
InChI Key: YIASGIMSIFVHQL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC2=CNC(=O)C(=O)N2)C(F)(F)F

List of proteins that are targets for M7I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14920_M7I P14920 n/a