Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(3-{[4-(morpholin-4-yl)-2-nitroanilino]methyl}phenyl)methyl]piperidine-3,4,5-triol
PDB ligand accession: WQU
DrugBank: n/a
PubChem: 166625083
ChEMBL: CHEMBL5429045
InChI Key: PHNSFXOWQRZVGC-UEQSERJNSA-N
SMILES: c1cc(cc(c1)CN2CC(C(C(C2CO)O)O)O)CNc3ccc(cc3[N+](=O)[O-])N4CCOCC4
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
8EPJ	Download	Experimental	e8epjA2 e8epjB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot