Research workbench
AlphaFold monomer V2.0 prediction for phd finger protein 10 (Q6NWE1)
Analyse AlphaFold monomer V2.0 prediction for phd finger protein 10 (Q6NWE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6NWE1
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phd finger protein 10
- UniProt
- Q6NWE1
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 26% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phd finger protein 10 | protein | 490 | 26% helix, 7% strand | Q6NWE1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.45 | 0.81 | 18 | empty |
| 2 | 59 | 0.40 | 0.80 | 16 | empty |
| 3 | 77 | 0.39 | 0.78 | 19 | empty |
| 4 | 66 | 0.37 | 0.78 | 14 | 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 Q6NWE1
- Elsewhere: UniProt Q6NWE1 · AlphaFold DB Q6NWE1
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