MolNFT v1 · #437173 · protein
AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (Q6CQ83)
Q6CQ83: “AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (Q6CQ83)”. 9 pockets (best druggability 0.75). MolNFT v1 #437173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CQ83
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Ribosome-associated molecular chaperone SSB1
- UniProt
- Q6CQ83
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-associated molecular chaperone SSB1 | protein | 613 | 41% helix, 28% strand | Q6CQ83 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.75 | 0.87 | 55 | empty |
| 2 | 57 | 0.57 | 0.90 | 28 | empty |
| 3 | 230 | 0.51 | 0.76 | 32 | empty |
| 4 | 77 | 0.45 | 0.81 | 20 | empty |
| 5 | 131 | 0.40 | 0.74 | 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 Q6CQ83
- Elsewhere: UniProt Q6CQ83 · AlphaFold DB Q6CQ83
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