Ligand name: (4R)-4-hydroxypentanoic acid
PDB ligand accession: SJ3
DrugBank: n/a
PubChem: 51418995
ChEMBL: n/a
InChI Key: FMHKPLXYWVCLME-SCSAIBSYSA-N
SMILES: CC(CCC(=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 Q6N3R9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DJZ	Download	Experimental	e8djzA1	beta-propeller-like	LigPlot