Ligand name: 3-formylbenzenecarboximidamide
PDB ligand accession: 3FZ
DrugBank: n/a
PubChem: 2759209
ChEMBL: n/a
InChI Key: GXPBBYFOLVWXRG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=N)N)C=O
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
3A7V	Download	Experimental	e3a7vA1	cradle loop barrel	LigPlot