MolNFT v1 · #501149 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase THA_404 (B7IFN3)
B7IFN3: “AlphaFold monomer V2.0 prediction for tyrosine recombinase THA_404 (B7IFN3)”. 1 pocket (best druggability 0.33). MolNFT v1 #501149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IFN3
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Tyrosine recombinase THA_404
- UniProt
- B7IFN3
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 58% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase THA_404 | protein | 283 | 58% helix, 6% strand | B7IFN3 |
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 | 74 | 0.33 | 0.75 | 13 | 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 B7IFN3
- Elsewhere: UniProt B7IFN3 · AlphaFold DB B7IFN3
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