MolNFT v1 · #541356 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 619 (Q8N2I2)
Q8N2I2: “AlphaFold monomer V2.0 prediction for zinc finger protein 619 (Q8N2I2)”. 3 pockets (best druggability 0.56). MolNFT v1 #541356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N2I2
- Type
- protein
- Length
- 560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913ae8928f8E0B79D053d3bb45E2c30DE5cf3469
- Molecule
- Zinc finger protein 619
- UniProt
- Q8N2I2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 26% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 619 | protein | 560 | 26% helix, 10% strand | Q8N2I2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.56 | 0.74 | 39 | empty |
| 2 | 76 | 0.31 | 0.73 | 15 | empty |
| 3 | 68 | 0.28 | 0.73 | 14 | empty |
Modifications
Observed in the structure: 2 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 Q8N2I2
- Elsewhere: UniProt Q8N2I2 · AlphaFold DB Q8N2I2
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