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![DSM model coordinates provided in the wwPDB chemical component dictionary](/pdbe/static/files/pdbechem_v2/DSM_200.svg" "DSM model coordinates provided in the wwPDB chemical component dictionary")
![3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE in PDB entry 2qju, assembly 1, side view.](/pdbe/static/entry/2qju_entity_6_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>2qju</span> contains 1 copy of <span class='highlight'>3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE</span>. Side view.")
![3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE in PDB entry 2qju, assembly 1, top view.](/pdbe/static/entry/2qju_entity_6_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>2qju</span> contains 1 copy of <span class='highlight'>3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE</span>. Top view.")
Environment details NEW
DSM 801 bound to chain A
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
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 .
- Interactions were calculated using ().
- The colour scheme used is consistent with .