![ethyl (7~{S})-15-methoxy-12-oxidanylidene-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate in PDB entry 8bho, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/8bho_entity_3_side_image-200x200.png "Homo pentameric assembly 1 of PDB entry <span class='highlight'>8bho</span> contains 5 copies of <span class='highlight'>ethyl (7~{S})-15-methoxy-12-oxidanylidene-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate</span>. Side view.")
![ethyl (7~{S})-15-methoxy-12-oxidanylidene-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate in PDB entry 8bho, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/8bho_entity_3_top_image-200x200.png "Homo pentameric assembly 1 of PDB entry <span class='highlight'>8bho</span> contains 5 copies of <span class='highlight'>ethyl (7~{S})-15-methoxy-12-oxidanylidene-2,4,11-triazatetracyclo[11.4.0.0^{2,6}.0^{7,11}]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate</span>. Top view.")
Environment details NEW
QMJ 502 bound to chain E
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 ChimeraX.
- Interactions were calculated using Arpeggio (see details for interaction types).
- The colour scheme used is consistent with Clustal X.