Ligand name: (2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 9AX
DrugBank: n/a
PubChem: 24883451
ChEMBL: n/a
InChI Key: BPSHPRCHMGHBGC-AHKHSGQUSA-N
SMILES: CC1CC=C2C(C1(C)CCC(=CCOP(=O)(O)OP(=O)(O)O)C)CCCC2(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O50407

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WQN	Download	Experimental	e3wqnA1	Undecaprenyl diphosphate synthase	LigPlot
4KT8	Download	Experimental	e4kt8A1	Undecaprenyl diphosphate synthase	LigPlot