Ligand name: (2R,3S)-3-methyl-2-oxidanyl-pentanoic acid
PDB ligand accession: UEI
DrugBank: n/a
PubChem: 10820562
ChEMBL: n/a
InChI Key: RILPIWOPNGRASR-CRCLSJGQSA-N
SMILES: CCC(C)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q7TNG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JDR	Download	Experimental	e8jdrA1 e8jdrA2	FAD-binding domain-like Alpha-beta plaits	LigPlot