MolNFT v1 · #380073 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A1AAQ4)
A1AAQ4: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A1AAQ4)”. 8 pockets (best druggability 0.70). MolNFT v1 #380073 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AAQ4
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B0f61cf2DAAAb5898A47F6EB9603AC123470F52
- Molecule
- Exoribonuclease 2
- UniProt
- A1AAQ4
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 31% helix, 31% strand | A1AAQ4 |
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 | 514 | 0.70 | 0.80 | 58 | empty |
| 2 | 178 | 0.54 | 0.80 | 27 | empty |
| 3 | 155 | 0.48 | 0.77 | 25 | empty |
| 4 | 138 | 0.47 | 0.78 | 23 | empty |
| 5 | 111 | 0.44 | 0.78 | 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 A1AAQ4
- Elsewhere: UniProt A1AAQ4 · AlphaFold DB A1AAQ4
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