Ligand name: (2R,3R,4R,5S)-1-(6-{[(5M)-3-cyclopropyl-5-(pyridazin-3-yl)phenyl]amino}hexyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: UQH
DrugBank: n/a
PubChem: 162439333
ChEMBL: CHEMBL5401093
InChI Key: LSJOTQOBANSWBZ-ZFFYZDHPSA-N
SMILES: c1cc(nnc1)c2cc(cc(c2)NCCCCCCN3CC(C(C(C3CO)O)O)O)C4CC4
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
8E6G	Download	Experimental	e8e6gA1 e8e6gB2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot