MolNFT v1 · #380051 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A6VN85)
A6VN85: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A6VN85)”. 7 pockets (best druggability 0.74). MolNFT v1 #380051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VN85
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x159cb1C131ECe756820c8254cD8C85115D764551
- Molecule
- Exoribonuclease 2
- UniProt
- A6VN85
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 659 | 32% helix, 32% strand | A6VN85 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 995 | 0.74 | 0.77 | 75 | empty |
| 2 | 70 | 0.48 | 0.83 | 16 | empty |
| 3 | 197 | 0.47 | 0.75 | 28 | empty |
| 4 | 68 | 0.42 | 0.81 | 15 | empty |
| 5 | 102 | 0.38 | 0.75 | 18 | 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 A6VN85
- Elsewhere: UniProt A6VN85 · AlphaFold DB A6VN85
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