MolNFT v1 · #441651 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q475Q3)
Q475Q3: “AlphaFold monomer V2.0 prediction for chaperone sura (Q475Q3)”. 5 pockets (best druggability 0.69). MolNFT v1 #441651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q475Q3
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb031A3c673fEB8fFff566849b60910aA4e1F5f8C
- Molecule
- Chaperone sura
- UniProt
- Q475Q3
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 499 | 42% helix, 16% strand | Q475Q3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.69 | 0.80 | 39 | empty |
| 2 | 521 | 0.69 | 0.79 | 48 | empty |
| 3 | 240 | 0.50 | 0.75 | 35 | empty |
| 4 | 239 | 0.47 | 0.73 | 37 | empty |
| 5 | 59 | 0.31 | 0.75 | 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 Q475Q3
- Elsewhere: UniProt Q475Q3 · AlphaFold DB Q475Q3
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