Ligand name: S-(3-methylbut-2-en-1-yl) trihydrogen thiodiphosphate
PDB ligand accession: 6C7
DrugBank: n/a
PubChem: 448399
ChEMBL: n/a
InChI Key: ZWFWSISPSBLNGO-UHFFFAOYSA-N
SMILES: CC(=CCSP(=O)(O)OP(=O)(O)O)C
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 Q2MFY2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZRX	Download	Experimental	e6zrxAAA1 e6zrxBBB1 e6zrxCCC1 e6zrxDDD1	Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like Prenyltransferase-like	LigPlot