MolNFT v1 · #541574 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 839 (A8K0R7)
A8K0R7: “AlphaFold monomer V2.0 prediction for zinc finger protein 839 (A8K0R7)”. 3 pockets (best druggability 0.49). MolNFT v1 #541574 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8K0R7
- Type
- protein
- Length
- 811 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Zinc finger protein 839
- UniProt
- A8K0R7
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 13% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 839 | protein | 811 | 13% helix, 3% strand | A8K0R7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.49 | 0.76 | 24 | empty |
| 2 | 50 | 0.31 | 0.77 | 14 | empty |
| 3 | 56 | 0.27 | 0.73 | 12 | 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 A8K0R7
- Elsewhere: UniProt A8K0R7 · AlphaFold DB A8K0R7
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