MolNFT v1 · #380095 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q6D5S7)
Q6D5S7: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q6D5S7)”. 8 pockets (best druggability 0.74). MolNFT v1 #380095 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D5S7
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Exoribonuclease 2
- UniProt
- Q6D5S7
- Pockets
- 8 · best druggability 0.74
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 | Q6D5S7 |
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 | 1010 | 0.74 | 0.77 | 80 | empty |
| 2 | 135 | 0.58 | 0.83 | 22 | empty |
| 3 | 232 | 0.51 | 0.76 | 29 | empty |
| 4 | 153 | 0.45 | 0.75 | 23 | empty |
| 5 | 96 | 0.41 | 0.77 | 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 Q6D5S7
- Elsewhere: UniProt Q6D5S7 · AlphaFold DB Q6D5S7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.