Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A7MMD8)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A7MMD8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MMD8
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Exoribonuclease 2
- UniProt
- A7MMD8
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 31% helix, 33% strand | A7MMD8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1132 | 0.74 | 0.77 | 96 | empty |
| 2 | 250 | 0.52 | 0.75 | 29 | empty |
| 3 | 172 | 0.50 | 0.77 | 28 | empty |
| 4 | 126 | 0.49 | 0.79 | 24 | empty |
| 5 | 147 | 0.43 | 0.75 | 22 | 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 A7MMD8
- Elsewhere: UniProt A7MMD8 · AlphaFold DB A7MMD8
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