Research workbench
AlphaFold monomer V2.0 prediction for chaperone protein myfb (P33407)
Analyse AlphaFold monomer V2.0 prediction for chaperone protein myfb (P33407) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P33407
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1b399A5111673d28Cf7cc78c1b3eBE7668606558
- Molecule
- Chaperone protein myfb
- UniProt
- P33407
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 12% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein myfb | protein | 267 | 12% helix, 42% strand | P33407 |
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 | 63 | 0.28 | 0.73 | 14 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P33407
- Elsewhere: UniProt P33407 · AlphaFold DB P33407
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