Ligand name: 1-(azidomethyl)-3-methylbenzene
PDB ligand accession: 263
DrugBank: n/a
PubChem: 2736816
ChEMBL: n/a
InChI Key: FCVHHYNXTVRWJE-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CN=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RBQ	Download	Experimental	e2rbqA1	Lysozyme-like	LigPlot
2RB2	Download	Experimental	e2rb2X1	Lysozyme-like	LigPlot