Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 316 (A6NFI3)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 316 (A6NFI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6NFI3
- Type
- protein
- Length
- 1,004 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x931f6ee42097C0611b7f12a7b3a279ef973b9cf4
- Molecule
- Zinc finger protein 316
- UniProt
- A6NFI3
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 16% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 316 | protein | 1004 | 16% helix, 5% strand | A6NFI3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.50 | 0.76 | 24 | 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 A6NFI3
- Elsewhere: UniProt A6NFI3 · AlphaFold DB A6NFI3
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