MolNFT v1 · #380114 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q8ZP54)
Q8ZP54: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q8ZP54)”. 5 pockets (best druggability 0.74). MolNFT v1 #380114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZP54
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Exoribonuclease 2
- UniProt
- Q8ZP54
- Pockets
- 5 · 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 | Q8ZP54 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1129 | 0.74 | 0.77 | 100 | empty |
| 2 | 261 | 0.51 | 0.75 | 33 | empty |
| 3 | 128 | 0.46 | 0.78 | 22 | empty |
| 4 | 116 | 0.44 | 0.77 | 24 | empty |
| 5 | 116 | 0.43 | 0.76 | 19 | 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 Q8ZP54
- Elsewhere: UniProt Q8ZP54 · AlphaFold DB Q8ZP54
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