MolNFT v1 · #530896 · protein
AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (A7GLX6)
A7GLX6: “AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (A7GLX6)”. 4 pockets (best druggability 0.67). MolNFT v1 #530896 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GLX6
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- 3'-5' exoribonuclease yham
- UniProt
- A7GLX6
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3'-5' exoribonuclease yham | protein | 318 | 45% helix, 19% strand | A7GLX6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 577 | 0.67 | 0.77 | 48 | empty |
| 2 | 282 | 0.55 | 0.77 | 29 | empty |
| 3 | 166 | 0.41 | 0.73 | 24 | empty |
| 4 | 99 | 0.35 | 0.74 | 16 | 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 A7GLX6
- Elsewhere: UniProt A7GLX6 · AlphaFold DB A7GLX6
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