Ligand name: N~5~-[(1S)-1-aminopentyl]-L-ornithine
PDB ligand accession: LN7
DrugBank: n/a
PubChem: 49867246
ChEMBL: n/a
InChI Key: RLYDQIKERMGUOF-IUCAKERBSA-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
3P8E	Download	Experimental	e3p8eA1 e3p8eB1	Pentein Pentein	LigPlot