Ligand name: 4-(4-ethylcyclohexyl)morpholine
PDB ligand accession: LUS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UXPACUHPXVTRQE-HAQNSBGRSA-N
SMILES: CCC1CCC(CC1)N2CCOCC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPH	Download	Experimental	e5qphA1	Terpenoid synthases	LigPlot