Ligand name: (2R,3R,4R,5S)-1-{[4-({4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-nitroanilino}methyl)phenyl]methyl}-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: 5X7
DrugBank: n/a
PubChem: 166625048
ChEMBL: CHEMBL5420078
InChI Key: JOGXSPCVKVNMOH-ROBXLRKYSA-N
SMILES: CC1CN(CC(O1)C)c2ccc(c(c2)[N+](=O)[O-])NCc3ccc(cc3)CN4CC(C(C(C4CO)O)O)O

List of proteins that are targets for 5X7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_5X7	G0SFD1	n/a