Ligand name: 5,5-dihydroxy-6-oxo-L-norleucine
PDB ligand accession: DO2
DrugBank: DB02571
PubChem: 137349189
ChEMBL: n/a
InChI Key: GRXWCZHHLRJOLV-BYPYZUCNSA-N
SMILES: C(CC(C=O)(O)O)C(C(=O)O)N
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 P10182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DJP	Download	Experimental	e1djpB3 e1djpA2 e1djpB2 e1djpA3	Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain	LigPlot