Ligand name: L-ornithine
PDB ligand accession: ORN
DrugBank: DB00129
PubChem: 6262;88747248;
ChEMBL: CHEMBL446143
InChI Key: AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)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 P63571

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IT6	Download	Experimental	e3it6B2 e3it6A1 e3it6D1 e3it6B1 e3it6D2 e3it6C1 e3it6D1 e3it6B1	MocoBD/DmpA-related MocoBD/DmpA-related C-terminal domain of OAT (ornithine acetyltransferase) C-terminal domain of OAT (ornithine acetyltransferase) MocoBD/DmpA-related MocoBD/DmpA-related C-terminal domain of OAT (ornithine acetyltransferase) C-terminal domain of OAT (ornithine acetyltransferase)	LigPlot