Research workbench
AlphaFold monomer V2.0 prediction for 10 kda chaperonin (B7NG80)
Analyse AlphaFold monomer V2.0 prediction for 10 kda chaperonin (B7NG80) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NG80
- Type
- protein
- Length
- 97 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- 10 kda chaperonin
- UniProt
- B7NG80
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 3% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 10 kda chaperonin | protein | 97 | 3% helix, 42% strand | B7NG80 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.30 | 0.74 | 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 B7NG80
- Elsewhere: UniProt B7NG80 · AlphaFold DB B7NG80
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