MolNFT v1 · #501119 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xers (Q1JGQ2)
Q1JGQ2: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xers (Q1JGQ2)”. 2 pockets (best druggability 0.28). MolNFT v1 #501119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JGQ2
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Tyrosine recombinase xers
- UniProt
- Q1JGQ2
- Pockets
- 2 · best druggability 0.28
Structure
1 distinct chain · 62% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xers | protein | 356 | 62% helix, 6% strand | Q1JGQ2 |
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 | 51 | 0.28 | 0.75 | 14 | empty |
| 2 | 50 | 0.26 | 0.74 | 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 Q1JGQ2
- Elsewhere: UniProt Q1JGQ2 · AlphaFold DB Q1JGQ2
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