Ligand name: N~5~-[(E)-imino(methylsulfanyl)methyl]-L-ornithine
PDB ligand accession: SMZ
DrugBank: n/a
PubChem: 107968;7048562;
ChEMBL: CHEMBL106516
InChI Key: NGVMVBQRKZPFLB-YFKPBYRVSA-N
SMILES: [H]N=C(NCCCC(C(=O)O)N)SC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9I4E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BPB	Download	Experimental	e3bpbA1 e3bpbB1	Pentein Pentein	LigPlot