Ligand name: (2R)-2-oxidanylpentanoic acid
PDB ligand accession: UE3
DrugBank: n/a
PubChem: 6950705
ChEMBL: n/a
InChI Key: JRHWHSJDIILJAT-SCSAIBSYSA-N
SMILES: CCCC(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
8JDN	Download	Experimental	e8jdnA1 e8jdnA2	Alpha-beta plaits FAD-binding domain-like	LigPlot