Ligand name: [(1~{R},2~{R},3~{R},4~{S},5~{R},6~{S})-3,4,5-tris(oxidanyl)-7-oxabicyclo[4.1.0]heptan-2-yl]methanediazonium
PDB ligand accession: 8P2
DrugBank: n/a
PubChem: 137348736
ChEMBL: n/a
InChI Key: KCJIBVJCJMAQKE-GEGSFZHJSA-N
SMILES: C(C1C(C(C(C2C1O2)O)O)O)[N+]#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxepanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q08638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N6T	Download	Experimental	e5n6tA1 e5n6tB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot