MolNFT v1 · #432326 · protein
AlphaFold monomer V2.0 prediction for superoxide dismutase [cu-zn] (Q9CBI6)
Q9CBI6: “AlphaFold monomer V2.0 prediction for superoxide dismutase [cu-zn] (Q9CBI6)”. 1 pocket (best druggability 0.25). MolNFT v1 #432326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CBI6
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ea5fCC25611AAa9B10a72a49dC4816Fe9839C7f
- Molecule
- Superoxide dismutase [cu-zn]
- UniProt
- Q9CBI6
- Pockets
- 1 · best druggability 0.25
Structure
1 distinct chain · 11% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Superoxide dismutase [cu-zn] | protein | 240 | 11% helix, 27% strand | Q9CBI6 |
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 | 59 | 0.25 | 0.72 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9CBI6
- Elsewhere: UniProt Q9CBI6 · AlphaFold DB Q9CBI6
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