Research workbench
AlphaFold monomer V2.0 prediction for putative nickel insertion protein (P72725)
Analyse AlphaFold monomer V2.0 prediction for putative nickel insertion protein (P72725) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P72725
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD5bf898F66688040Aa805A8ff7313dC69c1239Ca
- Molecule
- Putative nickel insertion protein
- UniProt
- P72725
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 36% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nickel insertion protein | protein | 422 | 36% helix, 34% strand | P72725 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.57 | 0.89 | 17 | empty |
| 2 | 199 | 0.53 | 0.78 | 31 | empty |
| 3 | 136 | 0.45 | 0.77 | 21 | empty |
| 4 | 82 | 0.31 | 0.73 | 17 | 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 P72725
- Elsewhere: UniProt P72725 · AlphaFold DB P72725
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