Ligand name: (4R)-4-oxidanyl-2-oxidanylidene-heptanedioic acid
PDB ligand accession: E8U
DrugBank: n/a
PubChem: 60147029
ChEMBL: n/a
InChI Key: HNOAJOYERZTSNK-SCSAIBSYSA-N
SMILES: C(CC(=O)O)C(CC(=O)C(=O)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 A0A0F4VK59

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MJF	Download	Experimental	e7mjfA1 e7mjfB1 e7mjfC1 e7mjfD1 e7mjfE1 e7mjfF1	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