Ligand name: N5-(1-iminopropyl)-L-ornithine
PDB ligand accession: LN5
DrugBank: n/a
PubChem: 44593548
ChEMBL: CHEMBL507472
InChI Key: ZYIBCZWVLDODOL-LURJTMIESA-N
SMILES: [H]N=C(CC)NCCCC(C(=O)O)N
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 O94760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I4A	Download	Experimental	e3i4aA1 e3i4aB1	Pentein Pentein	LigPlot