Ligand name: 2-(4-phenoxyphenoxy)ethyl thiocyanate
PDB ligand accession: RWY
DrugBank: n/a
PubChem: 10265208
ChEMBL: CHEMBL39581
InChI Key: YQZHGQYIMXWEHI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)OCCSC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E9U	Download	Experimental	e4e9uA1	Terpenoid synthases	LigPlot