Ligand name: (1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[($l^{5}-azanylidyne-$l^{5}-azanyl)amino]methyl]cyclohexane-1,2,3,5-tetrol
PDB ligand accession: PN8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBFTWYYGVGMNEW-YPPKRKOXSA-N
SMILES: C1C(C(C(C(C1O)O)O)CN[N]#N)O

ClassyFire chemical classification:

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

List of proteins that are targets for PN8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04062_PN8	P04062	n/a