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

ClassyFire chemical classification:

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

List of proteins that are targets for PRU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H3K096_PRU	H3K096	n/a