Research workbench
AlphaFold monomer V2.0 prediction for protein ZNF738 (Q8NE65)
Analyse AlphaFold monomer V2.0 prediction for protein ZNF738 (Q8NE65) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NE65
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd34DD3DBbC95510c872aD7e41A651f650Bd07472
- Molecule
- Protein ZNF738
- UniProt
- Q8NE65
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ZNF738 | protein | 137 | 39% helix, 0% strand | Q8NE65 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.69 | 0.79 | 40 | empty |
| 2 | 217 | 0.51 | 0.76 | 26 | empty |
| 3 | 69 | 0.35 | 0.76 | 13 | 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 Q8NE65
- Elsewhere: UniProt Q8NE65 · AlphaFold DB Q8NE65
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