MolNFT v1 · #126890 · protein
Crystal structure of BAZ2B bromodomain in complex with 4- chloropyridine derivative 3
5MGG · Bromodomain adjacent to zinc finger domain protein 2B: “Crystal structure of BAZ2B bromodomain in complex with 4- chloropyridine derivative 3”. X-ray diffraction, 1 ligand (7MU), 1 pocket (best druggability 0.41). MolNFT v1 #126890…
- PDB
- 5MGG
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bromodomain adjacent to zinc finger domain protein 2B
- UniProt
- Q9UIF8
- Ligands
- 7MU
- Pockets
- 1 · best druggability 0.41
Structure
x-ray diffraction · 1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bromodomain adjacent to zinc finger domain protein 2B | protein | 116 | 62% helix, 0% strand | Q9UIF8 |
Ligands and binding sites
- 7MU · 4-chloranyl-~{N}-methyl-pyridine-2-carboxamide · ligand · 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 | 59 | 0.41 | 0.81 | 15 | 7MU |
Compared structures
- 5MGG · Crystal Structure of BAZ2B bromodomain in complex with 4-chloropyridine derivative 3 · 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 5MGG · PDBe 5MGG · UniProt Q9UIF8
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