MolNFT v1 · #500865 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (B8I9N8)
B8I9N8: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerc (B8I9N8)”. 3 pockets (best druggability 0.41). MolNFT v1 #500865 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8I9N8
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xACf562eCE43b1086A6879785600A6F1cd3014BB9
- Molecule
- Tyrosine recombinase xerc
- UniProt
- B8I9N8
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 58% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerc | protein | 322 | 58% helix, 4% strand | B8I9N8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.41 | 0.79 | 17 | empty |
| 2 | 88 | 0.35 | 0.74 | 16 | empty |
| 3 | 65 | 0.27 | 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 B8I9N8
- Elsewhere: UniProt B8I9N8 · AlphaFold DB B8I9N8
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