Ligand name: (1R,2E,6E,9E)-2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-ol
PDB ligand accession: 80N
DrugBank: n/a
PubChem: 167530882
ChEMBL: n/a
InChI Key: BKFWFEFTVNGGAQ-YKRGQYNGSA-N
SMILES: CC1=CCC(C(=CCC(C=CC1)(C)C)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YAC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X2X	Download	Experimental	e7x2xA1	beta-propeller-like	LigPlot