MolNFT v1 · #436442 · protein
AlphaFold monomer V2.0 prediction for cupin-domain-containing oxidoreductase srdd (Q7SHI3)
Q7SHI3: “AlphaFold monomer V2.0 prediction for cupin-domain-containing oxidoreductase srdd (Q7SHI3)”. 1 pocket (best druggability 0.73). MolNFT v1 #436442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SHI3
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCF9F00f1Afe6fF25D997501B56BB9EF23263a32C
- Molecule
- Cupin-domain-containing oxidoreductase srdd
- UniProt
- Q7SHI3
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 9% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cupin-domain-containing oxidoreductase srdd | protein | 196 | 9% helix, 41% strand | Q7SHI3 |
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 | 65 | 0.73 | 0.97 | 18 | 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 Q7SHI3
- Elsewhere: UniProt Q7SHI3 · AlphaFold DB Q7SHI3
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