Ligand name: N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE
PDB ligand accession: D20
DrugBank: n/a
PubChem: 11413609
ChEMBL: CHEMBL366222
InChI Key: XMBSMMCPKFDGEO-ZETCQYMHSA-N
SMILES: COCCNC(=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
2JAJ	Download	Experimental	e2jajA1 e2jajB1	Pentein Pentein	LigPlot