MolNFT v2 · #192451 · protein
BAZ2A bromodomain in complex with N-acetylpiperazine derivative fragment 18
7R01: “BAZ2A bromodomain in complex with N-acetylpiperazine derivative fragment 18”. X-ray diffraction at 2.256, 2 ligands (GI7, MG). MolNFT v2 #192451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7R01
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.256
- Source
- Homo sapiens
- UniProt
- Q9UIF9
- Ligands
- GI7, MG
Structure
x-ray diffraction · resolution 2.256 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 103 | — | Q9UIF9 |
Ligands and binding sites
- GI7 · 1-[4-(4-ethanoylpiperazin-1-yl)phenyl]guanidine · ligand · chains A
- MG · Magnesium ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 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 0.98
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 Q9UIF9
- Elsewhere: RCSB PDB 7R01 · PDBe 7R01 · UniProt Q9UIF9
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