Ligand name: (2R,3R,4R,5S)-1-(2-{6-[2-(4-azido-2-nitroanilino)ethyl]pyrazin-2-yl}ethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: XG5
DrugBank: n/a
PubChem: 166625098
ChEMBL: CHEMBL5432193
InChI Key: VRDSVTXDIGQKQB-IYWMVGAKSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCc2cncc(n2)CCN3CC(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
8ER4	Download	Experimental	e8er4A2 e8er4B1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot