Ligand name: 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL
PDB ligand accession: UQ6
DrugBank: n/a
PubChem: 5289539
ChEMBL: n/a
InChI Key: DYOSCPIQEYRQEO-XQCASOQKSA-N
SMILES: Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

ClassyFire chemical classification:

List of proteins that are targets for UQ6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08067_UQ6 P08067 n/a
2 P00163_UQ6 P00163 n/a
3 A0A6A5PX11_UQ6 A0A6A5PX11 n/a
4 A0A0G3F5W7_UQ6 A0A0G3F5W7 n/a