Ligand name: 2-(2-azanylethanoylamino)ethanoic acid
PDB ligand accession: GG0
DrugBank: n/a
PubChem: 11163;1548897;
ChEMBL: CHEMBL292467
InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N
SMILES: C(C(=O)NCC(=O)O)N
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 A0A2P6TT36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pa1	Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzya1	Chlorophyll a-b binding protein	LigPlot