Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(4-{[4-(morpholin-4-yl)anilino]methyl}phenyl)methyl]piperidine-3,4,5-triol
PDB ligand accession: WJO
DrugBank: n/a
PubChem: 166625079
ChEMBL: CHEMBL5403395
InChI Key: HPZPDVLNVNESAM-UEQSERJNSA-N
SMILES: c1cc(ccc1CNc2ccc(cc2)N3CCOCC3)CN4CC(C(C(C4CO)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
8EHP	Download	Experimental	e8ehpA1 e8ehpB2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot