MolNFT v1 · #380092 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A6T7Z4)
A6T7Z4: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A6T7Z4)”. 7 pockets (best druggability 0.68). MolNFT v1 #380092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T7Z4
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAEae9b5D04d925D8e1Dd5e98c074a10e9928c4BE
- Molecule
- Exoribonuclease 2
- UniProt
- A6T7Z4
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 31% helix, 32% strand | A6T7Z4 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 464 | 0.68 | 0.79 | 52 | empty |
| 2 | 148 | 0.52 | 0.80 | 24 | empty |
| 3 | 109 | 0.49 | 0.81 | 20 | empty |
| 4 | 124 | 0.42 | 0.76 | 23 | empty |
| 5 | 57 | 0.36 | 0.78 | 13 | 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 A6T7Z4
- Elsewhere: UniProt A6T7Z4 · AlphaFold DB A6T7Z4
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