MolNFT v1 · #541090 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 366 (Q8N895)
Q8N895: “AlphaFold monomer V2.0 prediction for zinc finger protein 366 (Q8N895)”. 2 pockets (best druggability 0.35). MolNFT v1 #541090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N895
- Type
- protein
- Length
- 744 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98281d3d8CBa341522C420084261D324CBfD56d5
- Molecule
- Zinc finger protein 366
- UniProt
- Q8N895
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 20% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 366 | protein | 744 | 20% helix, 6% strand | Q8N895 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.35 | 0.76 | 14 | empty |
| 2 | 79 | 0.31 | 0.73 | 15 | 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 Q8N895
- Elsewhere: UniProt Q8N895 · AlphaFold DB Q8N895
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