Ligand name: 3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL
PDB ligand accession: AI2
DrugBank: n/a
PubChem: 446576
ChEMBL: CHEMBL1230903
InChI Key: ACKRRKSNOOISSG-VPENINKCSA-N
SMILES: [B-]1(OC2(C(O1)(C(CO2)O)O)C)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for AI2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54300_AI2	P54300	n/a