MolNFT v2 · #168278 · protein
Crystal structure of the bromodomain of human BRD9 bound to TP472
6V14: “Crystal structure of the bromodomain of human BRD9 bound to TP472”. X-ray diffraction at 1.7, 1 ligand (QMG). MolNFT v2 #168278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6V14
- Type
- protein
- Length
- 102 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.7
- Source
- Homo sapiens
- UniProt
- Q9H8M2
- Ligands
- QMG
Structure
x-ray diffraction · resolution 1.7 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 102 | — | Q9H8M2 |
Ligands and binding sites
- QMG · 3-(6-acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclopropyl-4-methylbenzamide · ligand · 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
- 6V14 · Crystal structure of the bromodomain of human BRD9 bound to TP472 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H8M2 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 9 (Q9H8M2) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9H8M2
- Elsewhere: RCSB PDB 6V14 · PDBe 6V14 · UniProt Q9H8M2
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