MolNFT v1 · #441662 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q5ZYR3)
Q5ZYR3: “AlphaFold monomer V2.0 prediction for chaperone sura (Q5ZYR3)”. 4 pockets (best druggability 0.68). MolNFT v1 #441662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5ZYR3
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D8433ffb95e6c39E5C202F8A5434D08C005CeBd
- Molecule
- Chaperone sura
- UniProt
- Q5ZYR3
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 429 | 47% helix, 19% strand | Q5ZYR3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 626 | 0.68 | 0.77 | 54 | empty |
| 2 | 152 | 0.63 | 0.85 | 27 | empty |
| 3 | 84 | 0.41 | 0.78 | 18 | empty |
| 4 | 65 | 0.32 | 0.75 | 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 Q5ZYR3
- Elsewhere: UniProt Q5ZYR3 · AlphaFold DB Q5ZYR3
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