Ligand name: (2R,4S)-2,4,7-trihydroxyheptanoic acid
PDB ligand accession: 1N5
DrugBank: n/a
PubChem: 24901728
ChEMBL: n/a
InChI Key: UZWBQTOHZVUOKI-NTSWFWBYSA-N
SMILES: C(CC(CC(C(=O)O)O)O)CO
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	e3cxoB1 e3cxoB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot