![~{N}-[5-[(1~{R})-2-[[(2~{R})-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide in PDB entry 6ibl, assembly 2, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6ibl_entity_3_side_image-200x200.png "Hetero dimeric assembly 2 of PDB entry <span class='highlight'>6ibl</span> contains 1 copy of <span class='highlight'>~{N}-[5-[(1~{R})-2-[[(2~{R})-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide</span>. Side view.")
![~{N}-[5-[(1~{R})-2-[[(2~{R})-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide in PDB entry 6ibl, assembly 2, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6ibl_entity_3_top_image-200x200.png "Hetero dimeric assembly 2 of PDB entry <span class='highlight'>6ibl</span> contains 1 copy of <span class='highlight'>~{N}-[5-[(1~{R})-2-[[(2~{R})-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide</span>. Top view.")
Environment details NEW
H98 501 bound to chain B
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.