Ligand name: (2R,3R,4R,5S)-1-[6-(4-azido-2-nitroanilino)hexyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: GII
DrugBank: n/a
PubChem: 23582363
ChEMBL: CHEMBL5425986
InChI Key: WSZFAXCTHDAHNX-XMTFNYHQSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCCCN2CC(C(C(C2CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of proteins that are targets for GII

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_GII	G0SFD1	n/a