MolNFT v1 · #441716 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q66EQ7)
Q66EQ7: “AlphaFold monomer V2.0 prediction for chaperone sura (Q66EQ7)”. 5 pockets (best druggability 0.76). MolNFT v1 #441716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66EQ7
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Chaperone sura
- UniProt
- Q66EQ7
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 434 | 50% helix, 19% strand | Q66EQ7 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1032 | 0.76 | 0.79 | 81 | empty |
| 2 | 274 | 0.57 | 0.78 | 32 | empty |
| 3 | 185 | 0.51 | 0.77 | 24 | empty |
| 4 | 70 | 0.34 | 0.76 | 19 | empty |
| 5 | 51 | 0.27 | 0.74 | 13 | 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 Q66EQ7
- Elsewhere: UniProt Q66EQ7 · AlphaFold DB Q66EQ7
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