Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{[3-({[(5M)-3-(methanesulfonyl)-5-(pyridazin-3-yl)phenyl]amino}methyl)phenyl]methyl}piperidine-3,4,5-triol
PDB ligand accession: WSW
DrugBank: n/a
PubChem: 166625085
ChEMBL: n/a
InChI Key: ITFAXCBRKSPWOG-ZFFYZDHPSA-N
SMILES: CS(=O)(=O)c1cc(cc(c1)NCc2cccc(c2)CN3CC(C(C(C3CO)O)O)O)c4cccnn4
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
8EPR	Download	Experimental	e8eprA2 e8eprB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot