![{5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID in PDB entry 2f9b, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/2f9b_entity_4_side_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>2f9b</span> contains 1 copy of <span class='highlight'>{5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID</span>. Side view.")
![{5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID in PDB entry 2f9b, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/2f9b_entity_4_top_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>2f9b</span> contains 1 copy of <span class='highlight'>{5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID</span>. Top view.")
Environment details NEW
N1H 258 bound to chain H
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.