Ligand name: 4-formylbenzenecarboximidamide
PDB ligand accession: 4FZ
DrugBank: n/a
PubChem: 3274915
ChEMBL: n/a
InChI Key: WMFQLLSIPXELTN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3A7T	Download	Experimental	e3a7tA1	cradle loop barrel	LigPlot
3A8A	Download	Experimental	e3a8aA1	cradle loop barrel	LigPlot