Ligand name: octopine
PDB ligand accession: 6DB
DrugBank: n/a
PubChem: 108172;6992007;
ChEMBL: n/a
InChI Key: IMXSCCDUAFEIOE-RITPCOANSA-N
SMILES: CC(C(=O)O)NC(CCCNC(=N)N)C(=O)O
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 P0A4F8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ORG	Download	Experimental	e5orgA1 e5orgA2 e5orgB1 e5orgB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot