MolNFT v1 · #432611 · protein
AlphaFold monomer V2.0 prediction for superoxide dismutase [mn] (Q7SIC3)
Q7SIC3: “AlphaFold monomer V2.0 prediction for superoxide dismutase [mn] (Q7SIC3)”. 1 pocket (best druggability 0.41). MolNFT v1 #432611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SIC3
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Superoxide dismutase [mn]
- UniProt
- Q7SIC3
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Superoxide dismutase [mn] | protein | 202 | 55% helix, 12% strand | Q7SIC3 |
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 | 110 | 0.41 | 0.76 | 17 | empty |
Compared structures
- 1JR9 · Crystal Structure of manganese superoxide dismutases from Bacillus halodenitrificans · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 1JR9 · Crystal structure of manganese superoxide dismutases from bacillus halodenitrificans · an experimental structure of the same protein · chain A against A, TM-score 0.98
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 Q7SIC3
- Elsewhere: UniProt Q7SIC3 · AlphaFold DB Q7SIC3
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