Ligand name: 3-methylbut-3-enylsulfanyl(phosphonooxy)phosphinic acid
PDB ligand accession: ISY
DrugBank: n/a
PubChem: 11001488
ChEMBL: CHEMBL448120
InChI Key: YLTQZUVQWVAPNP-UHFFFAOYSA-N
SMILES: CC(=C)CCSP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9FT89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AQ0	Download	Experimental	e3aq0A1 e3aq0H1	Terpenoid synthases Terpenoid synthases	LigPlot