Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-{[(4P)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrophenyl]amino}hexyl)piperidine-3,4,5-triol
PDB ligand accession: UIJ
DrugBank: n/a
PubChem: 166625073
ChEMBL: CHEMBL5400730
InChI Key: SXCQSQXLSZADIS-IYWMVGAKSA-N
SMILES: Cc1nc(no1)c2ccc(c(c2)[N+](=O)[O-])NCCCCCCN3CC(C(C(C3CO)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
8E4I	Download	Experimental	e8e4iA1 e8e4iA2 e8e4iB1	Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins	LigPlot