MolNFT v1 · #35314 · protein
Solution structure of the bromodomain from human bromodomain adjacent to zinc finger domain 2B
2E7O: “Solution structure of the bromodomain from human bromodomain adjacent to zinc finger domain 2B”. Solution nmr, 1 pocket (best druggability 0.39). MolNFT v1 #35314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2E7O
- Type
- protein
- Length
- 112 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bromodomain adjacent to zinc finger domain 2B
- UniProt
- Q9UIF8
- Pockets
- 1 · best druggability 0.39
Structure
solution nmr · 1 distinct chain · 59% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bromodomain adjacent to zinc finger domain 2B | protein | 112 | 59% helix, 0% strand | Q9UIF8 |
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 | 52 | 0.39 | 0.81 | 20 | empty |
Compared structures
- 2E7O · Solution structure of the Bromodomain from human Bromodomain adjacent to zinc finger… · 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 0.91
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 2E7O · PDBe 2E7O · UniProt Q9UIF8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.