MolNFT v1 · #304998 · protein
AlphaFold monomer V2.0 prediction for pogo transposable element with znf domain (Q8BZH4)
Q8BZH4: “AlphaFold monomer V2.0 prediction for pogo transposable element with znf domain (Q8BZH4)”. 13 pockets (best druggability 0.80). MolNFT v1 #304998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BZH4
- Type
- protein
- Length
- 1,409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb79Be7b7d1b9E26f9E163F0C8eb7B481A7ce5C72
- Molecule
- Pogo transposable element with znf domain
- UniProt
- Q8BZH4
- Pockets
- 13 · best druggability 0.80
Structure
1 distinct chain · 25% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pogo transposable element with znf domain | protein | 1409 | 25% helix, 7% strand | Q8BZH4 |
Pockets
13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1100 | 0.80 | 0.82 | 80 | empty |
| 2 | 828 | 0.71 | 0.77 | 65 | empty |
| 3 | 573 | 0.66 | 0.76 | 53 | empty |
| 4 | 428 | 0.63 | 0.77 | 62 | empty |
| 5 | 408 | 0.62 | 0.77 | 41 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8BZH4
- Elsewhere: UniProt Q8BZH4 · AlphaFold DB Q8BZH4
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