Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(6-{2-nitro-4-[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]anilino}hexyl)piperidine-3,4,5-triol
PDB ligand accession: UPH
DrugBank: n/a
PubChem: 166625076
ChEMBL: n/a
InChI Key: QGCBQROIBSZCHP-OAOHXRHQSA-N
SMILES: c1cc(c(cc1N2C3CCC2COC3)[N+](=O)[O-])NCCCCCCN4CC(C(C(C4CO)O)O)O

List of proteins that are targets for UPH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_UPH	G0SFD1	n/a