Ligand name: (3R)-3-(5,6-dioxo-1,4,5,6-tetrahydropyrazin-2-yl)-2,3-dihydro-1,4-benzoxathiine-7-carbonitrile
PDB ligand accession: M89
DrugBank: n/a
PubChem: 163359808
ChEMBL: CHEMBL5186374
InChI Key: GRRZGHVZXKQFHU-NSHDSACASA-N
SMILES: c1cc2c(cc1C#N)OCC(S2)C3=CNC(=O)C(=O)N3
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
7U9U	Download	Experimental	e7u9uB1 e7u9uB2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot