Ligand name: (2S)-2-oxidanyl-2-[oxidanyl(propan-2-yl)amino]ethanoic acid
PDB ligand accession: 76I
DrugBank: n/a
PubChem: 87438397
ChEMBL: n/a
InChI Key: SAXCDYFGYFOTMB-BYPYZUCNSA-N
SMILES: CC(C)N(C(C(=O)O)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 76I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2T3G7_76I	Q2T3G7	n/a