MolNFT v2 · #192392 · protein
BAZ2A bromodomain in complex with acetylpyrrole derivative compound 78
7QYE: “BAZ2A bromodomain in complex with acetylpyrrole derivative compound 78”. X-ray diffraction at 1.65, 1 ligand (GQF). MolNFT v2 #192392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QYE
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.65
- Source
- Homo sapiens
- UniProt
- Q9UIF9
- Ligands
- GQF
Structure
x-ray diffraction · resolution 1.65 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 105 | — | Q9UIF9 |
Ligands and binding sites
- GQF · 1-[4-cyclopentyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone · ligand · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q9UIF9 · AlphaFold monomer V2.0 prediction for bromodomain adjacent to zinc finger domain protein… · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q9UIF9
- Elsewhere: RCSB PDB 7QYE · PDBe 7QYE · UniProt Q9UIF9
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