Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{5-[4-(2-methoxyethyl)phenyl]pentyl}piperidine-3,4,5-triol
PDB ligand accession: WV9
DrugBank: n/a
PubChem: 166625089
ChEMBL: CHEMBL5435245
InChI Key: GOQWFJVPBWGABY-IYWMVGAKSA-N
SMILES: COCCc1ccc(cc1)CCCCCN2CC(C(C(C2CO)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
8EUX	Download	Experimental	e8euxA1 e8euxB2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot