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 I6T9U8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IYS Download Experimental e5iysA1
Terpenoid synthases
LigPlot