MolNFT v1 · #441675 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q15QB3)
Q15QB3: “AlphaFold monomer V2.0 prediction for chaperone sura (Q15QB3)”. 5 pockets (best druggability 0.58). MolNFT v1 #441675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q15QB3
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Chaperone sura
- UniProt
- Q15QB3
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 431 | 50% helix, 18% strand | Q15QB3 |
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 | 199 | 0.58 | 0.81 | 27 | empty |
| 2 | 276 | 0.56 | 0.77 | 31 | empty |
| 3 | 304 | 0.53 | 0.75 | 36 | empty |
| 4 | 205 | 0.47 | 0.74 | 25 | empty |
| 5 | 67 | 0.34 | 0.76 | 16 | 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 Q15QB3
- Elsewhere: UniProt Q15QB3 · AlphaFold DB Q15QB3
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