Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B8D7G3)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B8D7G3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8D7G3
- Type
- protein
- Length
- 649 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92b7E4ae1aE7F4858CE9cb138b6CAC478158eb6B
- Molecule
- Exoribonuclease 2
- UniProt
- B8D7G3
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 649 | 30% helix, 31% strand | B8D7G3 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 926 | 0.73 | 0.77 | 79 | empty |
| 2 | 235 | 0.52 | 0.76 | 28 | empty |
| 3 | 229 | 0.51 | 0.76 | 27 | empty |
| 4 | 113 | 0.46 | 0.79 | 24 | empty |
| 5 | 215 | 0.44 | 0.73 | 27 | 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 B8D7G3
- Elsewhere: UniProt B8D7G3 · AlphaFold DB B8D7G3
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