MolNFT v1 · #436440 · protein
AlphaFold monomer V2.0 prediction for cupin-domain-containing oxidoreductase srdb (Q7SHI5)
Q7SHI5: “AlphaFold monomer V2.0 prediction for cupin-domain-containing oxidoreductase srdb (Q7SHI5)”. 2 pockets (best druggability 0.79). MolNFT v1 #436440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7SHI5
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D3f973941DB9ad80F3A1541fe23482e820dc1DD
- Molecule
- Cupin-domain-containing oxidoreductase srdb
- UniProt
- Q7SHI5
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 11% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cupin-domain-containing oxidoreductase srdb | protein | 196 | 11% helix, 40% strand | Q7SHI5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.79 | 0.98 | 31 | empty |
| 2 | 63 | 0.42 | 0.81 | 17 | 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 Q7SHI5
- Elsewhere: UniProt Q7SHI5 · AlphaFold DB Q7SHI5
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