Research workbench
Crystal structure of the second bromodomain of human bromodomain and wd repeat-containing protein 1 isoform a (WDR9)
Analyse Crystal structure of the second bromodomain of human bromodomain and wd… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3Q2E
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bromodomain and wd repeat-containing protein 1
- UniProt
- Q9NSI6
- Pockets
- 1 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bromodomain and wd repeat-containing protein 1 | protein | 107 | 69% helix, 0% strand | Q9NSI6 |
Ligands and binding sites
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.46 | 0.80 | 18 | ACT |
Compared structures
- 3Q2E · Crystal structure of the second bromodomain of human bromodomain and WD repeat-containing… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NSI6 · AlphaFold monomer V2.0 prediction for bromodomain and wd repeat- containing protein 1… · a predicted model of the same protein · chain A against A, TM-score 0.98
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9NSI6
- Elsewhere: RCSB PDB 3Q2E · PDBe 3Q2E · UniProt Q9NSI6
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