Ligand name: 2-AZIDOETHANOL
PDB ligand accession: AE9
DrugBank: n/a
PubChem: 123118
ChEMBL: n/a
InChI Key: BSULWPSUVMOMAN-UHFFFAOYSA-N
SMILES: C(CO)N=[N+]=[N-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic 1,3-dipolar compounds
    • Class: Allyl-type 1,3-dipolar organic compounds
      • Subclass: Azo imides

List of proteins that are targets for AE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NNX6_AE9	Q9NNX6	n/a