Ligand name: (3P)-3-(5,6-dihydro-1,4-dioxin-2-yl)-5-{[(3-{[(2R,3R,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]methyl}phenyl)methyl]amino}benzonitrile
PDB ligand accession: WQZ
DrugBank: n/a
PubChem: 166625084
ChEMBL: CHEMBL5414780
InChI Key: WVBGDIPNZUPYGG-PEISPCAHSA-N
SMILES: c1cc(cc(c1)CN2CC(C(C(C2CO)O)O)O)CNc3cc(cc(c3)C4=COCCO4)C#N
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
8EPO	Download	Experimental	e8epoA2 e8epoB2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot