MolNFT v1 · #530432 · protein
AlphaFold monomer V2.0 prediction for putative oxidoreductase ygfk (Q46811)
Q46811: “AlphaFold monomer V2.0 prediction for putative oxidoreductase ygfk (Q46811)”. 15 pockets (best druggability 0.80). MolNFT v1 #530432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46811
- Type
- protein
- Length
- 1,032 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b13c9115B53001a236cd5DD3D2992124e9b8fF1
- Molecule
- Putative oxidoreductase ygfk
- UniProt
- Q46811
- Pockets
- 15 · best druggability 0.80
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative oxidoreductase ygfk | protein | 1032 | 41% helix, 17% strand | Q46811 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.80 | 0.92 | 43 | empty |
| 2 | 674 | 0.78 | 0.83 | 73 | empty |
| 3 | 179 | 0.63 | 0.84 | 28 | empty |
| 4 | 249 | 0.56 | 0.78 | 43 | empty |
| 5 | 271 | 0.56 | 0.77 | 26 | 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 Q46811
- Elsewhere: UniProt Q46811 · AlphaFold DB Q46811
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