Ligand name: (E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid
PDB ligand accession: O09
DrugBank: n/a
PubChem: 46897863
ChEMBL: n/a
InChI Key: ZLBUXZJWFUDICQ-WLRTZDKTSA-N
SMILES: c1cc(ccc1C=NOCC(=O)O)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
3A86	Download	Experimental	e3a86A1	cradle loop barrel	LigPlot
3A8C	Download	Experimental	e3a8cA1	cradle loop barrel	LigPlot
3A82	Download	Experimental	e3a82A1	cradle loop barrel	LigPlot
3A8D	Download	Experimental	e3a8dA1	cradle loop barrel	LigPlot
3A7X	Download	Experimental	e3a7xA1	cradle loop barrel	LigPlot
3A85	Download	Experimental	e3a85A1	cradle loop barrel	LigPlot
3A84	Download	Experimental	e3a84A1	cradle loop barrel	LigPlot