MolNFT v1 · #380069 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7LY47)
B7LY47: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7LY47)”. 7 pockets (best druggability 0.74). MolNFT v1 #380069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LY47
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Exoribonuclease 2
- UniProt
- B7LY47
- Pockets
- 7 · 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 | B7LY47 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1168 | 0.74 | 0.77 | 99 | empty |
| 2 | 154 | 0.48 | 0.77 | 23 | empty |
| 3 | 136 | 0.48 | 0.78 | 23 | empty |
| 4 | 114 | 0.45 | 0.78 | 23 | empty |
| 5 | 83 | 0.40 | 0.78 | 15 | 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 B7LY47
- Elsewhere: UniProt B7LY47 · AlphaFold DB B7LY47
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