MolNFT v1 · #421943 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein B (Q7NB77)
Q7NB77: “AlphaFold monomer V2.0 prediction for segregation and condensation protein B (Q7NB77)”. 5 pockets (best druggability 0.64). MolNFT v1 #421943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NB77
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61E65F88ec27E6A5EcEACd71FeF1FE2264bb3e71
- Molecule
- Segregation and condensation protein B
- UniProt
- Q7NB77
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein B | protein | 291 | 54% helix, 9% strand | Q7NB77 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.64 | 0.83 | 31 | empty |
| 2 | 380 | 0.58 | 0.75 | 29 | empty |
| 3 | 124 | 0.56 | 0.83 | 16 | empty |
| 4 | 181 | 0.49 | 0.76 | 23 | empty |
| 5 | 59 | 0.45 | 0.83 | 14 | 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 Q7NB77
- Elsewhere: UniProt Q7NB77 · AlphaFold DB Q7NB77
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.