MolNFT v1 · #501041 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q7ZAN4)
Q7ZAN4: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q7ZAN4)”. 2 pockets (best druggability 0.40). MolNFT v1 #501041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZAN4
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5dA748134251361a203fcC5f1E49CB75628D2C
- Molecule
- Tyrosine recombinase xerd
- UniProt
- Q7ZAN4
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerd | protein | 304 | 58% helix, 5% strand | Q7ZAN4 |
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 | 108 | 0.40 | 0.76 | 18 | empty |
| 2 | 99 | 0.34 | 0.73 | 22 | 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 Q7ZAN4
- Elsewhere: UniProt Q7ZAN4 · AlphaFold DB Q7ZAN4
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