MolNFT v1 · #437169 · protein
AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (G0SCU5)
G0SCU5: “AlphaFold monomer V2.0 prediction for ribosome-associated molecular chaperone SSB1 (G0SCU5)”. 5 pockets (best druggability 0.75). MolNFT v1 #437169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G0SCU5
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x133E079e1cB0870fc07292176c48cFF7F4BEb7C7
- Molecule
- Ribosome-associated molecular chaperone SSB1
- UniProt
- G0SCU5
- Pockets
- 5 · 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 | 614 | 41% helix, 28% strand | G0SCU5 |
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 | 441 | 0.75 | 0.85 | 65 | empty |
| 2 | 316 | 0.58 | 0.77 | 34 | empty |
| 3 | 201 | 0.49 | 0.76 | 27 | empty |
| 4 | 102 | 0.44 | 0.79 | 28 | empty |
| 5 | 61 | 0.35 | 0.77 | 16 | empty |
Compared structures
- 5TKY · Crystal structure of the co-translational HSP70 chaperone ssb in the ATP-bound, open… · an experimental structure of the same protein · chain A against A, TM-score 0.96
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 G0SCU5
- Elsewhere: UniProt G0SCU5 · AlphaFold DB G0SCU5
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