![[3,3'-{7-ethenyl-3,8,13,17-tetramethyl-12-[(E)-2-nitroethenyl]porphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}dipro panoato(2-)]iron in PDB entry 3oo4, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3oo4_entity_3_side_image-200x200.png "Hetero tetrameric assembly 1 of PDB entry <span class='highlight'>3oo4</span> contains 2 copies of <span class='highlight'>[3,3'-{7-ethenyl-3,8,13,17-tetramethyl-12-[(E)-2-nitroethenyl]porphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}dipro panoato(2-)]iron</span>. Side view.")
![[3,3'-{7-ethenyl-3,8,13,17-tetramethyl-12-[(E)-2-nitroethenyl]porphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}dipro panoato(2-)]iron in PDB entry 3oo4, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3oo4_entity_3_top_image-200x200.png "Hetero tetrameric assembly 1 of PDB entry <span class='highlight'>3oo4</span> contains 2 copies of <span class='highlight'>[3,3'-{7-ethenyl-3,8,13,17-tetramethyl-12-[(E)-2-nitroethenyl]porphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}dipro panoato(2-)]iron</span>. Top view.")
Environment details NEW
NTE 142 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 ChimeraX.
- Interactions were calculated using Arpeggio (see details for interaction types).
- The colour scheme used is consistent with Clustal X.