Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{[4-({2-nitro-4-[(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl]anilino}methyl)phenyl]methyl}piperidine-3,4,5-triol
PDB ligand accession: WM0
DrugBank: n/a
PubChem: 166625082
ChEMBL: CHEMBL5424331
InChI Key: KLMRKLAEGBJCCT-BRHPATDUSA-N
SMILES: c1cc(ccc1CNc2ccc(cc2[N+](=O)[O-])N3C4CCC3COC4)CN5CC(C(C(C5CO)O)O)O

List of proteins that are targets for WM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_WM0	G0SFD1	n/a