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 P37268

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WC9 Download Experimental e3wc9A1
e3wc9B1
e3wc9C1
e3wc9D1
e3wc9E1
e3wc9F1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
3WEG Download Experimental e3wegA1
Terpenoid synthases
LigPlot
3WEF Download Experimental e3wefA1
e3wefB1
e3wefC1
e3wefD1
e3wefE1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot