Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{6-[2-methyl-5-(pyrimidin-2-yl)-1H-benzimidazol-1-yl]hexyl}piperidine-3,4,5-triol
PDB ligand accession: WUR
DrugBank: n/a
PubChem: 166625088
ChEMBL: CHEMBL5405340
InChI Key: XPRZPIFSIBBCSM-KAOXLYBCSA-N
SMILES: Cc1nc2cc(ccc2n1CCCCCCN3CC(C(C(C3CO)O)O)O)c4ncccn4
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
8EUD	Download	Experimental	e8eudA1 e8eudB2	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot