Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{[4-({2-nitro-4-[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]anilino}methyl)phenyl]methyl}piperidine-3,4,5-triol
PDB ligand accession: WM0
DrugBank: n/a
PubChem: 166625082
ChEMBL: CHEMBL5424331
InChI Key: KLMRKLAEGBJCCT-BRHPATDUSA-N
SMILES: c1cc(ccc1CNc2ccc(cc2[N+](=O)[O-])N3C4CCC3COC4)CN5CC(C(C(C5CO)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G0SFD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ELE	Download	Experimental	e8eleA1 e8eleB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot