Ligand name: N~5~-[(1E)-pentanimidoyl]-L-ornithine
PDB ligand accession: LN6
DrugBank: n/a
PubChem: 10420835
ChEMBL: CHEMBL1234051
InChI Key: YJYNJYPKPDAGPU-QMMMGPOBSA-N
SMILES: CCCCC(=N)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
3P8P	Download	Experimental	e3p8pA1 e3p8pB1	Pentein Pentein	LigPlot