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

List of proteins that are targets for 80N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A9Y2YAC0_80N	A0A9Y2YAC0	n/a