Ligand name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM
PDB ligand accession: AHI
DrugBank: DB04197
PubChem: 5287648
ChEMBL: n/a
InChI Key: HYBLXYGPQAIGPY-UHFFFAOYSA-O
SMILES: C(C[NH3+])CNC(=NO)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07824

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T4R	Download	Experimental	e1t4rA1 e1t4rB1 e1t4rC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot