MolNFT v1 · #380086 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B8F4C5)
B8F4C5: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B8F4C5)”. 10 pockets (best druggability 0.71). MolNFT v1 #380086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F4C5
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Exoribonuclease 2
- UniProt
- B8F4C5
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 659 | 32% helix, 32% strand | B8F4C5 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 719 | 0.71 | 0.78 | 62 | empty |
| 2 | 117 | 0.52 | 0.82 | 15 | empty |
| 3 | 157 | 0.46 | 0.76 | 20 | empty |
| 4 | 108 | 0.45 | 0.79 | 21 | empty |
| 5 | 70 | 0.41 | 0.80 | 12 | 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 B8F4C5
- Elsewhere: UniProt B8F4C5 · AlphaFold DB B8F4C5
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