Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[6-({(4M)-4-[2-(morpholin-4-yl)pyrimidin-4-yl]-2-nitrophenyl}amino)hexyl]piperidine-3,4,5-triol
PDB ligand accession: UIO
DrugBank: n/a
PubChem: 166625074
ChEMBL: CHEMBL5408976
InChI Key: IKJZFVDMSJZYQQ-ZFFYZDHPSA-N
SMILES: c1cc(c(cc1c2ccnc(n2)N3CCOCC3)[N+](=O)[O-])NCCCCCCN4CC(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
8E4K	Download	Experimental	e8e4kA1 e8e4kA2 e8e4kB2	Repetitive alpha hairpins Glycosyl hydrolase domain-like Repetitive alpha hairpins	LigPlot