MolNFT v1 · #441709 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (Q2NZI6)
Q2NZI6: “AlphaFold monomer V2.0 prediction for chaperone sura (Q2NZI6)”. 2 pockets (best druggability 0.75). MolNFT v1 #441709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NZI6
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Chaperone sura
- UniProt
- Q2NZI6
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 463 | 45% helix, 18% strand | Q2NZI6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 893 | 0.75 | 0.79 | 84 | empty |
| 2 | 96 | 0.38 | 0.76 | 19 | 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 Q2NZI6
- Elsewhere: UniProt Q2NZI6 · AlphaFold DB Q2NZI6
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