MolNFT v1 · #500966 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q7ZAJ4)
Q7ZAJ4: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (Q7ZAJ4)”. 2 pockets (best druggability 0.35). MolNFT v1 #500966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZAJ4
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Tyrosine recombinase xerc
- UniProt
- Q7ZAJ4
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 296 | 55% helix, 5% strand | Q7ZAJ4 |
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 | 70 | 0.35 | 0.76 | 13 | empty |
| 2 | 101 | 0.34 | 0.73 | 17 | 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 Q7ZAJ4
- Elsewhere: UniProt Q7ZAJ4 · AlphaFold DB Q7ZAJ4
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