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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U9S	Download	Experimental	e7u9sA1 e7u9sA2 e7u9sB1 e7u9sB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot