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
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 Q2T3G7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PCL	Download	Experimental	e7pclA2 e7pclB1 e7pclB2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot