![N-({3-[5-hydroxy-3-methyl-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazol-1-yl]phenyl}methyl)-N'-phenylurea in PDB entry 5pb4, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5pb4_entity_4_side_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>5pb4</span> contains 1 copy of <span class='highlight'>N-({3-[5-hydroxy-3-methyl-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazol-1-yl]phenyl}methyl)-N'-phenylurea</span>. Side view.")
![N-({3-[5-hydroxy-3-methyl-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazol-1-yl]phenyl}methyl)-N'-phenylurea in PDB entry 5pb4, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5pb4_entity_4_top_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>5pb4</span> contains 1 copy of <span class='highlight'>N-({3-[5-hydroxy-3-methyl-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazol-1-yl]phenyl}methyl)-N'-phenylurea</span>. Top view.")
Environment details NEW
9RS 501 bound to chain C
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.