Ligand name: (2E,5R)-5-hydroxy-2-methylhept-2-enoic acid
PDB ligand accession: 7OD
DrugBank: n/a
PubChem: 137348656
ChEMBL: n/a
InChI Key: FUDLYCKELQYCSU-PTYLAXBQSA-N
SMILES: CCC(CC=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 F4Y426

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TZ6	Download	Experimental	e5tz6A1 e5tz6A2	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot