MolNFT v1 · #308298 · protein
AlphaFold monomer V2.0 prediction for pr domain zinc finger protein 8 (Q8BZ97)
Q8BZ97: “AlphaFold monomer V2.0 prediction for pr domain zinc finger protein 8 (Q8BZ97)”. 5 pockets (best druggability 0.65). MolNFT v1 #308298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BZ97
- Type
- protein
- Length
- 687 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Pr domain zinc finger protein 8
- UniProt
- Q8BZ97
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 15% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pr domain zinc finger protein 8 | protein | 687 | 15% helix, 6% strand | Q8BZ97 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.65 | 0.76 | 50 | empty |
| 2 | 133 | 0.51 | 0.80 | 24 | empty |
| 3 | 118 | 0.46 | 0.78 | 20 | empty |
| 4 | 83 | 0.35 | 0.75 | 16 | empty |
| 5 | 89 | 0.35 | 0.74 | 15 | 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 Q8BZ97
- Elsewhere: UniProt Q8BZ97 · AlphaFold DB Q8BZ97
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