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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YTP	Download	Experimental	e6ytpAAA2 e6ytpBBB1 e6ytpBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot