MolNFT v1 · #380080 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B1LGE7)
B1LGE7: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B1LGE7)”. 8 pockets (best druggability 0.71). MolNFT v1 #380080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LGE7
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Exoribonuclease 2
- UniProt
- B1LGE7
- Pockets
- 8 · best druggability 0.71
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 | B1LGE7 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 577 | 0.71 | 0.80 | 63 | empty |
| 2 | 138 | 0.50 | 0.79 | 25 | empty |
| 3 | 139 | 0.48 | 0.78 | 22 | empty |
| 4 | 150 | 0.47 | 0.77 | 23 | empty |
| 5 | 106 | 0.45 | 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 B1LGE7
- Elsewhere: UniProt B1LGE7 · AlphaFold DB B1LGE7
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