MolNFT v1 · #265645 · protein
AlphaFold monomer V2.0 prediction for protein nipsnap homolog 2 (O55126)
O55126: “AlphaFold monomer V2.0 prediction for protein nipsnap homolog 2 (O55126)”. 4 pockets (best druggability 0.56). MolNFT v1 #265645 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O55126
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b8e62e0dcf0Bf4048333668837dF89841F58c0C
- Molecule
- Protein nipsnap homolog 2
- UniProt
- O55126
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nipsnap homolog 2 | protein | 281 | 33% helix, 28% strand | O55126 |
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 | 103 | 0.56 | 0.84 | 22 | empty |
| 2 | 179 | 0.56 | 0.80 | 23 | empty |
| 3 | 67 | 0.37 | 0.79 | 18 | empty |
| 4 | 58 | 0.31 | 0.76 | 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 O55126
- Elsewhere: UniProt O55126 · AlphaFold DB O55126
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