Ligand name: (2R,3R,4R,5S)-1-[(3-{[3-bromo-5-(methanesulfonyl)anilino]methyl}phenyl)methyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: WT0
DrugBank: n/a
PubChem: 166625086
ChEMBL: CHEMBL5417567
InChI Key: MEVZWRPYGMTMRS-PLACYPQZSA-N
SMILES: CS(=O)(=O)c1cc(cc(c1)Br)NCc2cccc(c2)CN3CC(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
8EQ7	Download	Experimental	e8eq7A1 e8eq7B2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot