C-terminal bromodomain of human BRD2 in complex with 4-(2-cyclopropyl-7-(6-methylquinolin-5-yl)-1H-benzo[d]imidazol-5-yl)-3,5-dimethylisoxazole inhibitor. Determined by X-ray diffraction at 1.27 Å resolution. Released 23 Jan 2019.
Explore 6MOA in 3D Show helices and sheets RCSB PDB PDBe
6MOA contains 9 α-helices and 0 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 347-360 | 14 | |
| α-helix | 363-365 | 3 | |
| α-helix | 366-369 | 4 | |
| α-helix | 370-372 | 3 | |
| α-helix | 378-381 | 4 | |
| α-helix | 386-389 | 4 | |
| α-helix | 396-404 | 9 | |
| α-helix | 411-428 | 18 | |
| α-helix | 434-450 | 17 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Bromodomain-containing protein 2 | A | protein | 110 | Homo sapiens | P25440 (AlphaFold model) |
>6MOA_1 Bromodomain-containing protein 2 (chains A) LSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMEN RDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKMPD
| ID | Name | Formula | Copies |
|---|---|---|---|
| JW4 | 4-(2-cyclopropyl-7-(6-methylquinolin-5-yl)-1H-benzo[d]imidazol-5-yl)-3,5-dimeth… | C25 H22 N4 O | 1 |
Water and common crystallization additives (GOL) are not listed.
Structure-guided discovery of a novel, potent, and orally bioavailable 3,5-dimethylisoxazole aryl-benzimidazole BET bromodomain inhibitor. Sperandio, D., Aktoudianakis, V., Babaoglu, K. et al. Bioorg Med Chem (2019) 27:457-469. DOI 10.1016/j.bmc.2018.11.020 · PubMed
Other PDB entries of the same protein (UniProt P25440 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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