Ligand name: 1-(8-{[(1S,2R,3S,4S,5R,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)cyclohexyl]amino}octyl)triaza-1,2-dien-2-ium
PDB ligand accession: 66V
DrugBank: n/a
PubChem: 118988434
ChEMBL: n/a
InChI Key: KPTZFIOZQLVZBJ-SAAWNECCSA-N
SMILES: C(CCCCN=[N+]=N)CCCNC1C(C(C(C(C1O)O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 66V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3PEE6_66V	B3PEE6	n/a