MolNFT v1 · #437172 · protein
AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (Q707W3)
Q707W3: “AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (Q707W3)”. 7 pockets (best druggability 0.77). MolNFT v1 #437172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q707W3
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Ribosome-associated molecular chaperone SSB1
- UniProt
- Q707W3
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-associated molecular chaperone SSB1 | protein | 613 | 40% helix, 28% strand | Q707W3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.77 | 0.87 | 62 | empty |
| 2 | 179 | 0.53 | 0.79 | 29 | empty |
| 3 | 210 | 0.49 | 0.76 | 29 | empty |
| 4 | 50 | 0.48 | 0.86 | 19 | empty |
| 5 | 143 | 0.43 | 0.76 | 27 | 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 Q707W3
- Elsewhere: UniProt Q707W3 · AlphaFold DB Q707W3
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