Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-{2-nitro-4-[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]anilino}hexyl)piperidine-3,4,5-triol
PDB ligand accession: UPH
DrugBank: n/a
PubChem: 166625076
ChEMBL: n/a
InChI Key: QGCBQROIBSZCHP-OAOHXRHQSA-N
SMILES: c1cc(c(cc1N2C3CCC2COC3)[N+](=O)[O-])NCCCCCCN4CC(C(C(C4CO)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
8E5U	Download	Experimental	e8e5uA1 e8e5uB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot