Ligand name: N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE
PDB ligand accession: SUO
DrugBank: DB03582
PubChem: 127370
ChEMBL: n/a
InChI Key: VWXQFHJBQHTHMK-LURJTMIESA-N
SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)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 P77581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ADD	Download	Experimental	e4addB1 e4addA1 e4addA2 e4addB1 e4addA1 e4addD1 e4addC1 e4addC2 e4addD1 e4addC1	PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot