Ligand name: 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE
PDB ligand accession: IPE
DrugBank: DB04714
PubChem: 1195
ChEMBL: CHEMBL356362
InChI Key: NUHSROFQTUXZQQ-UHFFFAOYSA-N
SMILES: CC(=C)CCOP(=O)(O)OP(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Isoprenoid phosphates

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OGU	Download	Experimental	e4oguA1	Terpenoid synthases	LigPlot
4NG6	Download	Experimental	e4ng6A1	Terpenoid synthases	LigPlot
4KQU	Download	Experimental	e4kquA1	Terpenoid synthases	LigPlot
1ZW5	Download	Experimental	e1zw5A1	Terpenoid synthases	LigPlot
2F8Z	Download	Experimental	e2f8zF1	Terpenoid synthases	LigPlot
4KQS	Download	Experimental	e4kqsA1	Terpenoid synthases	LigPlot
5CG6	Download	Experimental	e5cg6A1	Terpenoid synthases	LigPlot
4NKE	Download	Experimental	e4nkeA1	Terpenoid synthases	LigPlot
4KPD	Download	Experimental	e4kpdA1	Terpenoid synthases	LigPlot