MolNFT v1 · #125449 · protein
Crystal structure of BAZ2B bromodomain in complex with 3-amino-2- methylpyridine derivative 4
5L98: “Crystal structure of BAZ2B bromodomain in complex with 3-amino-2- methylpyridine derivative 4”. X-ray diffraction, 1 ligand (6RY). MolNFT v1 #125449 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5L98
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UIF8
- Ligands
- 6RY
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 116 | — | Q9UIF8 |
Ligands and binding sites
- 6RY · ~{N}-[(1~{S})-1-(2,3-dihydro-1,4-benzodioxin-6-yl) ethyl]-2-methyl-pyridin-3-amine · ligand · chains A
- EDO · 1,2-ethanediol · additive · 2 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5L98 · Crystal Structure of BAZ2B bromodomain in complex with 3-amino-2-methylpyridine… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UIF8 · 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 0.92
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 Q9UIF8
- Elsewhere: RCSB PDB 5L98 · PDBe 5L98 · UniProt Q9UIF8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.