MolNFT v1 · #441686 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q57TG8)
Q57TG8: “AlphaFold monomer V2.0 prediction for chaperone sura (Q57TG8)”. 5 pockets (best druggability 0.67). MolNFT v1 #441686 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q57TG8
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Chaperone sura
- UniProt
- Q57TG8
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 51% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 428 | 51% helix, 19% strand | Q57TG8 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 586 | 0.67 | 0.77 | 46 | empty |
| 2 | 256 | 0.63 | 0.81 | 27 | empty |
| 3 | 271 | 0.57 | 0.77 | 34 | empty |
| 4 | 199 | 0.52 | 0.78 | 24 | empty |
| 5 | 66 | 0.29 | 0.73 | 18 | 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 Q57TG8
- Elsewhere: UniProt Q57TG8 · AlphaFold DB Q57TG8
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