Research workbench
AlphaFold monomer V2.0 prediction for superoxide dismutase [cu-zn] (Q59081)
Analyse AlphaFold monomer V2.0 prediction for superoxide dismutase [cu-zn] (Q59081) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q59081
- Type
- protein
- Length
- 87 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Superoxide dismutase [cu-zn]
- UniProt
- Q59081
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 8% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Superoxide dismutase [cu-zn] | protein | 87 | 8% helix, 7% strand | Q59081 |
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 | 327 | 0.62 | 0.79 | 31 | 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 Q59081
- Elsewhere: UniProt Q59081 · AlphaFold DB Q59081
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