Ligand name: AZIDE ION
PDB ligand accession: AZI
DrugBank: n/a
PubChem: 33558
ChEMBL: CHEMBL79455
InChI Key: IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES: [N-]=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Other non-metal organides
      • Subclass: Other non-metal nitrides

List of PDB structures and/or AlphaFold models with target protein P13272

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PP9	Download	Experimental	e1pp9D2 e1pp9E2 e1pp9G1	cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
2A06	Download	Experimental	e2a06D2 e2a06E1 e2a06G1	cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
1PPJ	Download	Experimental	e1ppjD2 e1ppjE2 e1ppjG1 e1ppjO1 e1ppjO2 e1ppjV1	cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Ubiquinol-cytochrome c reductase 8 kDa protein	LigPlot