Ligand name: N~5~-hydroxy-L-ornithine
PDB ligand accession: ONH
DrugBank: n/a
PubChem: 169671;44237382;
ChEMBL: n/a
InChI Key: OZMJDTPATROLQC-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CNO
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 Q51548

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S5W	Download	Experimental	e3s5wA1 e3s5wA2 e3s5wB1 e3s5wB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot