Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-{[(4P)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrophenyl]amino}hexyl)piperidine-3,4,5-triol
PDB ligand accession: UIJ
DrugBank: n/a
PubChem: 166625073
ChEMBL: CHEMBL5400730
InChI Key: SXCQSQXLSZADIS-IYWMVGAKSA-N
SMILES: Cc1nc(no1)c2ccc(c(c2)[N+](=O)[O-])NCCCCCCN3CC(C(C(C3CO)O)O)O

List of proteins that are targets for UIJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_UIJ	G0SFD1	n/a