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-]
Drug action: n/a

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 PDB structures and/or AlphaFold models with target protein Q9NNX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XR6	Download	Experimental	e2xr6A1	C-type lectin-like	LigPlot