Ligand name: phenylazanium
PDB ligand accession: WOT
DrugBank: n/a
PubChem: 3713298
ChEMBL: n/a
InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-O
SMILES: c1ccc(cc1)[NH3+]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MNY	Download	Experimental	e5mnyA1	cradle loop barrel	LigPlot
5MOO	Download	Experimental	e5mooA1	cradle loop barrel	LigPlot