MolNFT v1 · #421434 · protein
AlphaFold monomer V2.0 prediction for selenocysteine lyase (Q66IQ6)
Q66IQ6: “AlphaFold monomer V2.0 prediction for selenocysteine lyase (Q66IQ6)”. 6 pockets (best druggability 0.58). MolNFT v1 #421434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66IQ6
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Selenocysteine lyase
- UniProt
- Q66IQ6
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Selenocysteine lyase | protein | 426 | 46% helix, 14% strand | Q66IQ6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.58 | 0.90 | 19 | empty |
| 2 | 106 | 0.50 | 0.82 | 22 | empty |
| 3 | 73 | 0.43 | 0.81 | 19 | empty |
| 4 | 89 | 0.37 | 0.76 | 16 | empty |
| 5 | 75 | 0.33 | 0.76 | 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 Q66IQ6
- Elsewhere: UniProt Q66IQ6 · AlphaFold DB Q66IQ6
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