Ligand name: (4R,5R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexanoic acid
PDB ligand accession: JBU
DrugBank: n/a
PubChem: 194024
ChEMBL: n/a
InChI Key: WPAMZTWLKIDIOP-NQXXGFSBSA-N
SMILES: C(C(C(CO)O)O)C(=O)C(=O)O
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 A0A5R9HKL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ETE	Download	Experimental	e7eteA1 e7eteC1 e7eteA1 e7eteB1 e7eteB1 e7eteC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7ETC	Download	Experimental	e7etcA1 e7etcC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot