Research workbench
AlphaFold monomer V2.0 prediction for putative nickel insertion protein (A7NIG2)
Analyse AlphaFold monomer V2.0 prediction for putative nickel insertion protein (A7NIG2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7NIG2
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Putative nickel insertion protein
- UniProt
- A7NIG2
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nickel insertion protein | protein | 395 | 37% helix, 34% strand | A7NIG2 |
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 | 418 | 0.65 | 0.78 | 50 | empty |
| 2 | 50 | 0.30 | 0.77 | 15 | 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 A7NIG2
- Elsewhere: UniProt A7NIG2 · AlphaFold DB A7NIG2
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