MolNFT v1 · #437198 · protein
AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (Q707X3)
Q707X3: “AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (Q707X3)”. 5 pockets (best druggability 0.77). MolNFT v1 #437198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q707X3
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Ribosome-associated molecular chaperone SSB1
- UniProt
- Q707X3
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-associated molecular chaperone SSB1 | protein | 613 | 40% helix, 27% strand | Q707X3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 406 | 0.77 | 0.87 | 67 | empty |
| 2 | 231 | 0.50 | 0.75 | 30 | empty |
| 3 | 174 | 0.49 | 0.77 | 24 | empty |
| 4 | 160 | 0.47 | 0.77 | 33 | empty |
| 5 | 52 | 0.34 | 0.78 | 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 Q707X3
- Elsewhere: UniProt Q707X3 · AlphaFold DB Q707X3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.