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The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
The structure seen in Mol* (3D view) was protonated using ChimeraX.
![1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE in PDB entry 3epf, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3epf_entity_6_side_image-200x200.png "Hetero 300-meric assembly 1 of PDB entry <span class='highlight'>3epf</span> contains 60 copies of <span class='highlight'>1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE</span>. Side view.")
![1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE in PDB entry 3epf, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3epf_entity_6_top_image-200x200.png "Hetero 300-meric assembly 1 of PDB entry <span class='highlight'>3epf</span> contains 60 copies of <span class='highlight'>1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE</span>. Top view.")