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

ClassyFire chemical classification:

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

List of proteins that are targets for 8P2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08638_8P2	Q08638	n/a