MolNFT v1 · #432412 · protein
AlphaFold monomer V2.0 prediction for superoxide dismutase [fe] (Q8IAY6)
Q8IAY6: “AlphaFold monomer V2.0 prediction for superoxide dismutase [fe] (Q8IAY6)”. 1 pocket (best druggability 0.31). MolNFT v1 #432412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8IAY6
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x384359235Af7777Ea31B29012767CdD3d1bb2cDb
- Molecule
- Superoxide dismutase [fe]
- UniProt
- Q8IAY6
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 54% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Superoxide dismutase [fe] | protein | 198 | 54% helix, 12% strand | Q8IAY6 |
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 | 71 | 0.31 | 0.73 | 18 | empty |
Compared structures
- 2BPI · Structure of Iron dependent superoxide dismutase from P. falciparum. · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 2BPI · Structure of iron dependent superoxide dismutase from P. falciparum. · an experimental structure of the same protein · chain A against A, TM-score 0.99
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 Q8IAY6
- Elsewhere: UniProt Q8IAY6 · AlphaFold DB Q8IAY6
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