MolNFT v1 · #500960 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q6G9W1)
Q6G9W1: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q6G9W1)”. 2 pockets (best druggability 0.37). MolNFT v1 #500960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G9W1
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Tyrosine recombinase xerc
- UniProt
- Q6G9W1
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 298 | 56% helix, 5% strand | Q6G9W1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.37 | 0.73 | 22 | empty |
| 2 | 55 | 0.25 | 0.73 | 19 | 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 Q6G9W1
- Elsewhere: UniProt Q6G9W1 · AlphaFold DB Q6G9W1
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