Ligand name: 3-(dimethyl-lambda~4~-sulfanyl)propanoic acid
PDB ligand accession: DQY
DrugBank: n/a
PubChem: 416901
ChEMBL: n/a
InChI Key: BBSYGEAKHYDEGI-UHFFFAOYSA-N
SMILES: CS(C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acids

List of PDB structures and/or AlphaFold models with target protein Q4FNM4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A55	Download	Experimental	e6a55A1 e6a55B1	jelly-roll jelly-roll	LigPlot