Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 716 (A6NP11)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 716 (A6NP11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6NP11
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xec36345797D5f8570EE6344bD8f385a362719E9C
- Molecule
- Zinc finger protein 716
- UniProt
- A6NP11
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 716 | protein | 495 | 43% helix, 8% strand | A6NP11 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.59 | 0.75 | 38 | empty |
| 2 | 191 | 0.47 | 0.75 | 27 | 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 A6NP11
- Elsewhere: UniProt A6NP11 · AlphaFold DB A6NP11
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