Ligand name: N~5~-D-ornithyl-L-ornithine
PDB ligand accession: 2YH
DrugBank: n/a
PubChem: 73659215
ChEMBL: n/a
InChI Key: MCMLHDBHZRLOED-SFYZADRCSA-N
SMILES: C(CC(C(=O)NCCCC(C(=O)O)N)N)CN
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 Q46E80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q3D	Download	Experimental	e4q3dA1 e4q3dA2 e4q3dB1 e4q3dB2 e4q3dC1 e4q3dC2 e4q3dD1 e4q3dD2	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot