Ligand name: 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE
PDB ligand accession: 3AG
DrugBank: DB02369
PubChem: 4469807
ChEMBL: n/a
InChI Key: UWHNDWYDKGVRGE-UHFFFAOYSA-K
SMILES: CC(=CCCN(C)CCOP(=O)([O-])OP(=O)([O-])[O-])C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein O81192

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N21	Download	Experimental	e1n21A1	Terpenoid synthases	LigPlot
1N20	Download	Experimental	e1n20A1 e1n20B1	Terpenoid synthases Terpenoid synthases	LigPlot