Ligand name: (phenylmethyl)azanium
PDB ligand accession: UFZ
DrugBank: n/a
PubChem: 4996382
ChEMBL: n/a
InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-O
SMILES: c1ccc(cc1)C[NH3+]
Drug action: n/a

ClassyFire chemical classification:

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

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
5MOR	Download	Experimental	e5morA1	cradle loop barrel	LigPlot
5MO1	Download	Experimental	e5mo1A1	cradle loop barrel	LigPlot