Ligand name: (2S)-2-azanyl-2-oxidanyl-pentanedioic acid
PDB ligand accession: 8GL
DrugBank: n/a
PubChem: 102355784
ChEMBL: n/a
InChI Key: GXSDWXSYZHGBBO-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)(N)O)C(=O)O

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 8GL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6V7E4_8GL	B6V7E4	n/a