MolNFT v1 · #501000 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd-like (Q8DSQ9)
Q8DSQ9: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd-like (Q8DSQ9)”. 1 pocket (best druggability 0.34). MolNFT v1 #501000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DSQ9
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x259588DFB096e6cFD5e57eb1eb2b366277d98BC6
- Molecule
- Tyrosine recombinase xerd-like
- UniProt
- Q8DSQ9
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 54% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerd-like | protein | 245 | 54% helix, 7% strand | Q8DSQ9 |
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 | 82 | 0.34 | 0.75 | 16 | 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 Q8DSQ9
- Elsewhere: UniProt Q8DSQ9 · AlphaFold DB Q8DSQ9
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