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AlphaFold monomer V2.0 prediction for tyrosine-protein kinase BAZ1B (A8DZJ1)
Analyse AlphaFold monomer V2.0 prediction for tyrosine-protein kinase BAZ1B (A8DZJ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8DZJ1
- Type
- protein
- Length
- 1,441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Tyrosine-protein kinase BAZ1B
- UniProt
- A8DZJ1
- Pockets
- 16 · best druggability 0.58
Structure
1 distinct chain · 41% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-protein kinase BAZ1B | protein | 1441 | 41% helix, 6% strand | A8DZJ1 |
Pockets
16 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.58 | 0.78 | 25 | empty |
| 2 | 270 | 0.55 | 0.76 | 40 | empty |
| 3 | 242 | 0.54 | 0.77 | 27 | empty |
| 4 | 205 | 0.53 | 0.77 | 25 | empty |
| 5 | 195 | 0.51 | 0.77 | 30 | empty |
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 A8DZJ1
- Elsewhere: UniProt A8DZJ1 · AlphaFold DB A8DZJ1
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