Ligand name: (2R,3R,4R,5S)-1-{[4-({4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-nitroanilino}methyl)phenyl]methyl}-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: 5X7
DrugBank: n/a
PubChem: 166625048
ChEMBL: CHEMBL5420078
InChI Key: JOGXSPCVKVNMOH-ROBXLRKYSA-N
SMILES: CC1CN(CC(O1)C)c2ccc(c(c2)[N+](=O)[O-])NCc3ccc(cc3)CN4CC(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
7RD2	Download	Experimental	e7rd2A2 e7rd2B2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot