Ligand name: (2S,3S,4S,5R)-2-(hydroxymethyl)-1-{6-[3-nitro-5-(pyridin-4-yl)anilino]hexyl}piperidine-3,4,5-triol
PDB ligand accession: UF6
DrugBank: n/a
PubChem: 166625072
ChEMBL: n/a
InChI Key: MVGXUAWNTZOMGP-BJESRGMDSA-N
SMILES: c1cnccc1c2cc(cc(c2)[N+](=O)[O-])NCCCCCCN3CC(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
8E3P	Download	Experimental	e8e3pA1 e8e3pB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot