Ligand name: 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone
PDB ligand accession: GDL
DrugBank: DB02813
PubChem: 87901
ChEMBL: n/a
InChI Key: NELQYZRSPDCGRQ-DBRKOABJSA-N
SMILES: CC(=O)NC1C(C(C(OC1=O)CO)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 P07686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O7A	Download	Experimental	e1o7aB1 e1o7aA1 e1o7aC1 e1o7aD1 e1o7aE1 e1o7aF1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot