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 G7JFU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VST	Download	Experimental	e6vstA1 e6vstB1 e6vstB1 e6vstC1 e6vstD1 e6vstE1 e6vstE1 e6vstF1 e6vstH1 e6vstI1 e6vstJ1 e6vstL1 e6vstK1 e6vstL1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot