Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{6-[2-nitro-4-(pyrimidin-2-yl)anilino]hexyl}piperidine-3,4,5-triol
PDB ligand accession: UGO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WPRQGBYRQQLONQ-PLACYPQZSA-N
SMILES: c1cnc(nc1)c2ccc(c(c2)[N+](=O)[OH-])NCCCCCCN3CC(C(C(C3CO)O)O)O

List of proteins that are targets for UGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_UGO	G0SFD1	n/a