MolNFT v1 · #380072 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A7ZZM6)
A7ZZM6: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (A7ZZM6)”. 8 pockets (best druggability 0.69). MolNFT v1 #380072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZZM6
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E72a6c28d20b2443a44F1c57457a027ddE4fa17
- Molecule
- Exoribonuclease 2
- UniProt
- A7ZZM6
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 30% helix, 32% strand | A7ZZM6 |
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 | 506 | 0.69 | 0.80 | 57 | empty |
| 2 | 156 | 0.55 | 0.81 | 28 | empty |
| 3 | 134 | 0.47 | 0.78 | 23 | empty |
| 4 | 138 | 0.47 | 0.77 | 23 | empty |
| 5 | 103 | 0.44 | 0.79 | 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 A7ZZM6
- Elsewhere: UniProt A7ZZM6 · AlphaFold DB A7ZZM6
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