Research workbench
AlphaFold monomer V2.0 prediction for glutaredoxin 2 (P0AC61)
Analyse AlphaFold monomer V2.0 prediction for glutaredoxin 2 (P0AC61) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AC61
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a3759A4E6DC4baB273edE849e13ebCabc51A0b3
- Molecule
- Glutaredoxin 2
- UniProt
- P0AC61
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 55% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaredoxin 2 | protein | 215 | 55% helix, 7% strand | P0AC61 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.55 | 0.77 | 34 | 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 P0AC61
- Elsewhere: UniProt P0AC61 · AlphaFold DB P0AC61
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