Research workbench
AlphaFold monomer V2.0 prediction for superoxide dismutase [mn] (P0A4J7)
Analyse AlphaFold monomer V2.0 prediction for superoxide dismutase [mn] (P0A4J7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A4J7
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8D26B2A804f01ae9F25bc6F07fB7e42852BC131
- Molecule
- Superoxide dismutase [mn]
- UniProt
- P0A4J7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Superoxide dismutase [mn] | protein | 201 | 53% helix, 11% strand | P0A4J7 |
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 | 112 | 0.43 | 0.77 | 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 P0A4J7
- Elsewhere: UniProt P0A4J7 · AlphaFold DB P0A4J7
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