Ligand name: 3,6-dideoxy-L-arabino-hexonic acid
PDB ligand accession: 3LR
DrugBank: n/a
PubChem: 24901727
ChEMBL: n/a
InChI Key: RJZYGPZBSUBNEJ-VPENINKCSA-N
SMILES: CC(C(CC(C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8ZNF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CXO	Download	Experimental	e3cxoA3 e3cxoA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot