Ligand name: S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL] TRIHYDROGEN THIODIPHOSPHATE
PDB ligand accession: FPS
DrugBank: DB04695
PubChem: 657041
ChEMBL: n/a
InChI Key: MYMLCRQRXFRQGP-YFVJMOTDSA-N
SMILES: CC(=CCCC(=CCCC(=CCSP(=O)(O)OP(=O)(O)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UR08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IVG Download Experimental e5ivgA1
e5ivgB1
e5ivgC1
e5ivgD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
4KUX Download Experimental e4kuxA1
e4kuxB1
e4kuxC1
e4kuxD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot