MolNFT v1 · #380053 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q1LTG8)
Q1LTG8: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q1LTG8)”. 8 pockets (best druggability 0.70). MolNFT v1 #380053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LTG8
- Type
- protein
- Length
- 645 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x19acef217e76EAc343483083349ff33c90b60D4F
- Molecule
- Exoribonuclease 2
- UniProt
- Q1LTG8
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 645 | 31% helix, 32% strand | Q1LTG8 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 755 | 0.70 | 0.77 | 60 | empty |
| 2 | 168 | 0.52 | 0.79 | 28 | empty |
| 3 | 133 | 0.50 | 0.80 | 27 | empty |
| 4 | 179 | 0.43 | 0.74 | 23 | empty |
| 5 | 79 | 0.39 | 0.78 | 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 Q1LTG8
- Elsewhere: UniProt Q1LTG8 · AlphaFold DB Q1LTG8
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