Research workbench
AlphaFold monomer V2.0 prediction for putative nickel insertion protein (B8E2H4)
Analyse AlphaFold monomer V2.0 prediction for putative nickel insertion protein (B8E2H4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8E2H4
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52be76af066Cd5Ef80540DEF3EA5104E6EeA759B
- Molecule
- Putative nickel insertion protein
- UniProt
- B8E2H4
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 36% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nickel insertion protein | protein | 389 | 36% helix, 35% strand | B8E2H4 |
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 | 306 | 0.60 | 0.78 | 37 | empty |
| 2 | 58 | 0.53 | 0.87 | 17 | empty |
| 3 | 76 | 0.31 | 0.73 | 16 | 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 B8E2H4
- Elsewhere: UniProt B8E2H4 · AlphaFold DB B8E2H4
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