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 Q4CWB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WCA Download Experimental e3wcaA1
e3wcaB1
e3wcaC1
e3wcaD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
3WSB Download Experimental e3wsbA1
e3wsbB1
e3wsbC1
e3wsbD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot