Ligand name: (3-phenyl-1,2-oxazol-5-yl)methylazanium
PDB ligand accession: EJW
DrugBank: n/a
PubChem: 40475674
ChEMBL: n/a
InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2cc(on2)C[NH3+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAD	Download	Experimental	e5sadB2	Rossmann-like	LigPlot