MolNFT v1 · #441687 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q5PDE6)
Q5PDE6: “AlphaFold monomer V2.0 prediction for chaperone sura (Q5PDE6)”. 4 pockets (best druggability 0.76). MolNFT v1 #441687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PDE6
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Chaperone sura
- UniProt
- Q5PDE6
- Pockets
- 4 · best druggability 0.76
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 | Q5PDE6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1118 | 0.76 | 0.78 | 96 | empty |
| 2 | 199 | 0.48 | 0.76 | 24 | empty |
| 3 | 52 | 0.31 | 0.76 | 12 | empty |
| 4 | 61 | 0.28 | 0.74 | 17 | 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 Q5PDE6
- Elsewhere: UniProt Q5PDE6 · AlphaFold DB Q5PDE6
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