Ligand name: 2-IMINO,3-CARBOXY,5-OXO,6-HYDROXY HEXANOIC ACID
PDB ligand accession: 5UK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RVRAXUFLRLVVQJ-FMAAMLBYSA-N
SMILES: C(C(C(=N)C(=O)O)C(=O)O)C(=O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9X1X7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F3D	Download	Experimental	e5f3dA1 e5f3dA2 e5f3dA3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot