Ligand name: 2-fluoro-3,7,18-dolabellatriene
PDB ligand accession: EXW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WCSSNSDHTDBDFK-PWWCRXLASA-N
SMILES: CC1=CCCC(=C(CC2(CCC(C2CC1)C(=C)C)C)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C9K1X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GGI	Download	Experimental	e6ggiA1 e6ggiB1	Terpenoid synthases Terpenoid synthases	LigPlot