MolNFT v1 · #500949 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (A7X1M7)
A7X1M7: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (A7X1M7)”. 1 pocket (best druggability 0.37). MolNFT v1 #500949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X1M7
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC6F27A824B664EFA5726f983121805502318e85b
- Molecule
- Tyrosine recombinase xerc
- UniProt
- A7X1M7
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 54% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 298 | 54% helix, 5% strand | A7X1M7 |
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 | 119 | 0.37 | 0.73 | 18 | 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 A7X1M7
- Elsewhere: UniProt A7X1M7 · AlphaFold DB A7X1M7
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