Ligand name: (2S,3R,4R,5R)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol
PDB ligand accession: 07Y
DrugBank: n/a
PubChem: 53780577
ChEMBL: n/a
InChI Key: DUYYBTBDYZXISX-MMWGEVLESA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein E8MGH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EXU	Download	Experimental	e7exuA1	Repetitive alpha hairpins	LigPlot