Ligand name: (3R,5R,7R)-octane-1,3,5,7-tetracarboxylic acid
PDB ligand accession: PRU
DrugBank: n/a
PubChem: 91799587
ChEMBL: n/a
InChI Key: UEYGDIASMOPQFG-BWZBUEFSSA-N
SMILES: CC(CC(CC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein H3K096

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WY1	Download	Experimental	e3wy1A2 e3wy1B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot