Research workbench
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (C4ZTY2)
Analyse AlphaFold monomer V2.0 prediction for exoribonuclease 2 (C4ZTY2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZTY2
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C033a9510fD086547ADA829fA08689BEE21A92E
- Molecule
- Exoribonuclease 2
- UniProt
- C4ZTY2
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 30% helix, 31% strand | C4ZTY2 |
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 | 1158 | 0.74 | 0.77 | 97 | empty |
| 2 | 261 | 0.53 | 0.75 | 29 | empty |
| 3 | 139 | 0.49 | 0.79 | 25 | empty |
| 4 | 151 | 0.46 | 0.76 | 24 | empty |
| 5 | 121 | 0.38 | 0.74 | 20 | 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 C4ZTY2
- Elsewhere: UniProt C4ZTY2 · AlphaFold DB C4ZTY2
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