Ligand name: 1'-((1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL)-4-N-AMMONIUM)-1'-DEOXY-L-ERYTHRITOL-3'-SULFATE INNER SALT
PDB ligand accession: GHA
DrugBank: DB02492
PubChem: 131704205
ChEMBL: n/a
InChI Key: YWOSRVQDYDWMAB-JBXPSPKUSA-K
SMILES: C1C(C(C(N1CC(C(CO)OS([O-])([O-])[O-])O)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: N-alkylpyrrolidines

List of proteins that are targets for GHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_GHA	Q24451	n/a
2	Q16706_GHA	Q16706	n/a