MolNFT v1 · #501120 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xers (Q1J6H1)
Q1J6H1: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xers (Q1J6H1)”. 1 pocket (best druggability 0.24). MolNFT v1 #501120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J6H1
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x206475E65AD6313c30C24977F0A8B27E078347F2
- Molecule
- Tyrosine recombinase xers
- UniProt
- Q1J6H1
- Pockets
- 1 · best druggability 0.24
Structure
1 distinct chain · 63% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xers | protein | 356 | 63% helix, 7% strand | Q1J6H1 |
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 | 50 | 0.24 | 0.72 | 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 Q1J6H1
- Elsewhere: UniProt Q1J6H1 · AlphaFold DB Q1J6H1
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