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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for GG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2P6TT36_GG0	A0A2P6TT36	n/a