Research workbench
AlphaFold monomer V2.0 prediction for chaperone protein hsca (P0A6Z2)
Analyse AlphaFold monomer V2.0 prediction for chaperone protein hsca (P0A6Z2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A6Z2
- Type
- protein
- Length
- 616 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x634e3292BE8DF62fabB7B5C94Af7cff5bF9DcEB0
- Molecule
- Chaperone protein hsca
- UniProt
- P0A6Z2
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein hsca | protein | 616 | 40% helix, 27% strand | P0A6Z2 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 521 | 0.79 | 0.86 | 64 | empty |
| 2 | 64 | 0.51 | 0.86 | 23 | empty |
| 3 | 194 | 0.48 | 0.75 | 26 | empty |
| 4 | 102 | 0.48 | 0.80 | 20 | empty |
| 5 | 57 | 0.31 | 0.76 | 12 | 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 P0A6Z2
- Elsewhere: UniProt P0A6Z2 · AlphaFold DB P0A6Z2
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