Ligand name: (2~{R})-2-(phenylmethylsulfanyl)butanedioic acid
PDB ligand accession: E9N
DrugBank: n/a
PubChem: 137349237
ChEMBL: n/a
InChI Key: PLQQDQFONINWJP-SECBINFHSA-N
SMILES: c1ccc(cc1)CSC(CC(=O)O)C(=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 Q6DHI5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FKY	Download	Experimental	e6fkyA1 e6fkyA2	Rossmann-like Rubredoxin-like	LigPlot